User: I need a drug with a log10 LD50 in rats (oral exposure) of 3.39 log10(mg/kg).
Assistant: Of course Can you provide me with more details?
User: The drug should have 0 Ghose filter violations, 0 violations of the lead likeness filter, 2 Lipinski rule violations, 34 carbon atoms, and 7 oxygen atoms.
Assistant: The molecule with the SMILES CC1(C(=O)O)CCC2(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(OC(=O)CCC(=O)O)C(C)(C)C5CCC43C)C2C1 displays the desired properties.

User: I need a {#drug|compound|chemical!} with a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
Assistant: {#Happy to help!|Sure!|Of course!} Can you provide me with more {#constraints|details|information!}?
User: The {#drug|compound|chemical!} should have {num_ghose_violations#} {num_ghose_violations__names__noun}, {num_lead_likeness_violations#} {num_lead_likeness_violations__names__noun}, {num_lipinski_violations#} {num_lipinski_violations__names__noun}, {num_carbon_atoms#} {num_carbon_atoms__names__noun}, and {num_oxygen_atoms#} {num_oxygen_atoms__names__noun}.
Assistant: The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} the desired properties.

10-(3-carboxypropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid