User: Can you generate the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Of course, here you go: O=C(CNc1ccccc1C(F)(F)F)N1CCCN(Cc2nc3ccccc3[nH]2)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#}
1-[4-(1H-benzimidazol-2-ylmethyl)-1,4-diazepan-1-yl]-2-[2-(trifluoromethyl)anilino]ethanone