User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Sure, here you go: CN(CC1CCC(c2nc(-c3cccc(C(F)(F)F)c3)c[nH]2)CC1)S(=O)(=O)c1ccccc1
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#}
N-methyl-N-[[4-[4-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexyl]methyl]benzenesulfonamide