User: I want to discover a compound with a particular aqueous solubility in pH 7.4 buffer at 20 deg C.
Assistant: Awesome, 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 4.350 log(microM).
Assistant: I suggest the compound with the SMILES CCc1nn(C2CCCC2)c2c1CCn1c(-c3cccs3)nnc1-2.
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#}.
CCc1nn(C2CCCC2)c2c1CCn1c(-c3cccs3)nnc1-2
CCc1nn(C2CCCC2)c3c1CCn4c(nnc34)c5cccs5
12-cyclopentyl-10-ethyl-5-thiophen-2-yl-3,4,6,11,12-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,10-tetraene