User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Sure, here you go: CN1CCN(Cc2ccc(NC(=O)Nc3ccc(Oc4cc(NC(=O)C5CC5)ncn4)cc3)cc2C(F)(F)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#}
N-[6-[4-[[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]pyrimidin-4-yl]cyclopropanecarboxamide