User: Can you generate the SMILES of a molecule that is a hERG blocking compound?
Assistant: Of course, here you go: O=C(CCC[NH+]1CC=C([N+]2=c3ccccc3=NC2=O)CC1)c1ccc(F)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-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1,2,3,6-tetrahydropyridin-1-ium-4-yl]benzimidazol-1-ium-2-one