User: Can you generate the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Of course, here you go: CC(=O)NC(=O)C1CCC(C2N=CC(c3cccc(Br)c3)=N2)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#}
N-acetyl-4-[4-(3-bromophenyl)-2H-imidazol-2-yl]cyclohexane-1-carboxamide