User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Yes, here you go: CC(=O)NC(=O)C1CCC(c2nc(-c3cccc(Br)c3)c[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#}
4-[4-(3-bromophenyl)-1H-imidazol-2-yl]-N-ethanoyl-cyclohexane-1-carboxamide