User: I want to discover a molecule with a particular solubility in aqueous pH 7.4 buffer at 20 deg C.
Assistant: Cool, I would need to know the solubility in aqueous pH 7.4 buffer at 20 deg C of the molecule you want to design.
User: The solubility in aqueous pH 7.4 buffer at 20 deg C should be 5.620 log(microM).
Assistant: I suggest the molecule with the SMILES CCOC(=O)Cc1csc(NS(=O)(=O)c2ccc(Cl)cc2)n1.
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#}.
CCOC(=O)Cc1csc(NS(=O)(=O)c2ccc(Cl)cc2)n1
CCOC(=O)Cc1csc(NS(=O)(=O)c2ccc(Cl)cc2)n1
ethyl2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetate