User: I want to find a drug with a particular solubility in aqueous pH 7.4 buffer at 20 deg C.
Assistant: Awesome, I would need to know the solubility in aqueous pH 7.4 buffer at 20 deg C of the drug you want to design.
User: The solubility in aqueous pH 7.4 buffer at 20 deg C should be 3.477 log(microM).
Assistant: I recommend the drug with the SMILES CN(C(=O)c1ccco1)c1nnc(C23CC4CC(CC(C4)C2)C3)s1.
User: I want to {#design|discover|find|identify|!} a {#compound|drug|chemical|molecule!} with a particular {target__names__noun}.
Assistant: {#Cool, |Awesome, |Great, |That sounds interesting, |!}I would need to know the {target__names__noun} of the {#compound|drug|chemical|molecule!} you want to design.
User: The {target__names__noun} should be {target#} {target__units}.
Assistant: I {#recommend|suggest|propose|advise|!} the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#}.
CN(C(=O)c1ccco1)c1nnc(C23CC4CC(CC(C4)C2)C3)s1
CN(C(=O)c1occc1)c2nnc(s2)C34CC5CC(CC(C5)C3)C4
N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methylfuran-2-carboxamide