User: I want to  a molecule 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 molecule you want to design.
User: The aqueous solubility in pH 7.4 buffer at 20 deg C should be 3.279 log(microM).
Assistant: I propose the molecule with the SMILES COCC(=O)N1CCC(n2cc(-c3cnc(N)c(-c4nc5ccccc5o4)c3)cn2)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#}.
COCC(=O)N1CCC(n2cc(-c3cnc(N)c(-c4nc5ccccc5o4)c3)cn2)CC1
COCC(=O)N1CCC(CC1)n2cc(cn2)c3cnc(N)c(c3)c4oc5ccccc5n4
1-[4-[4-[6-amino-5-(1,3-benzoxazol-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidin-1-yl]-2-methoxyethanone