User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: O=S(=O)(c1ccc(Cl)cc1)C1(F)CCN(CCc2ccc(F)cc2F)CC1
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}
4-(4-chlorophenyl)sulfonyl-1-[2-(2,4-difluorophenyl)ethyl]-4-fluoropiperidine