User: I want to design a drug 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 drug you want to design.
User: The aqueous solubility in pH 7.4 buffer at 20 deg C should be 3.792 log(microM).
Assistant: I advise the drug with the SMILES O=c1cc(-c2ccc3c(c2)OCO3)[nH]c2ccccc12.
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#}.
O=c1cc(-c2ccc3c(c2)OCO3)[nH]c2ccccc12
O=C1C=C(Nc2ccccc12)c3ccc4OCOc4c3
2-(1,3-benzodioxol-5-yl)-1H-quinolin-4-one