User: I want to design 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 5.540 log(microM).
Assistant: I  the molecule with the SMILES CCOC(=O)c1ccc(OCCC2CN(c3ccc(C)nn3)C2)cc1.
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)c1ccc(OCCC2CN(c3ccc(C)nn3)C2)cc1
CCOC(=O)c1ccc(OCCC2CN(C2)c3ccc(C)nn3)cc1
ethyl4-[2-[1-(6-methylpyridazin-3-yl)azetidin-3-yl]ethoxy]benzoate