User: I want to discover a drug with a particular aqueous solubility in pH 7.4 buffer at 20 deg C.
Assistant: 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 3.908 log(microM).
Assistant: I propose the drug with the SMILES N#Cc1c(C2CCCNC2)cc(-c2c(O)cccc2OCC2CC2)nc1N.
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#}.
N#Cc1c(C2CCCNC2)cc(-c2c(O)cccc2OCC2CC2)nc1N
Nc1nc(cc(C2CCCNC2)c1C#N)c3c(O)cccc3OCC4CC4
2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-piperidin-3-ylpyridine-3-carbonitrile