User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Yes, here you go: O=C(NC1CCN(Cc2ccccc2)CC1)C1=CC(=O)c2ccc(F)cc2C1
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#}
7-fluoranyl-4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-1H-naphthalene-2-carboxamide