User: I want to  a molecule with a particular aqueous solubility in pH 7.4 buffer at 20 deg C.
Assistant: Cool, I would need to know the aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule you want to design.
User: The aqueous solubility in pH 7.4 buffer at 20 deg C should be 6.080 log(microM).
Assistant: I recommend the molecule with the SMILES Cn1cc(C(=O)CCCCOc2ccc(C(=O)O)cc2)cc1C=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#}.
Cn1cc(C(=O)CCCCOc2ccc(C(=O)O)cc2)cc1C=O
Cn1cc(cc1C=O)C(=O)CCCCOc2ccc(cc2)C(=O)O
4-[5-(5-formyl-1-methylpyrrol-3-yl)-5-oxopentoxy]benzoic acid