User: I want to identify a drug with a particular solubility in aqueous pH 7.4 buffer at 20 deg C.
Assistant: Great, 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 6.090 log(microM).
Assistant: I advise the drug with the SMILES CCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O.
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#}.
CCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O
CCCCC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3
4-butyl-1,2-di(cyclohexa-2,4,6-trien-1-yl)pyrazolidine-3,5-dione