User: I want to identify a compound with a particular aqueous solubility in pH 7.4 buffer at 20 deg C.
Assistant: Great, I would need to know the aqueous solubility in pH 7.4 buffer at 20 deg C of the compound you want to design.
User: The aqueous solubility in pH 7.4 buffer at 20 deg C should be 4.420 log(microM).
Assistant: I advise the compound with the SMILES NC1(c2ccc(-c3nn4cccc4cc3-c3ccccc3)cc2)CCC1.
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#}.
NC1(c2ccc(-c3nn4cccc4cc3-c3ccccc3)cc2)CCC1
NC1(CCC1)c2ccc(cc2)c3nn4cccc4cc3c5ccccc5
1-[4-(3-phenylpyrrolo[1,2-b]pyridazin-2-yl)phenyl]cyclobutan-1-amine