User: I want to discover a drug 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 drug you want to design.
User: The aqueous solubility in pH 7.4 buffer at 20 deg C should be 5.400 log(microM).
Assistant: I propose the drug with the SMILES CC1(C)CNC(=O)c2sc(N3CCOCC3)nc2C1.
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#}.
CC1(C)CNC(=O)c2sc(N3CCOCC3)nc2C1
CC1(C)CNC(=O)c2sc(nc2C1)N3CCOCC3
7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one