User: Can you generate the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Sure, here you go: O=C(NCCc1ccccn1)[C@@H]1Cc2ccccc2CN1S(=O)(=O)c1ccc2ccccc2c1
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#}
(3S)-2-naphthalen-2-ylsulfonyl-N-(2-pyridin-2-ylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide