User: Can you generate the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Yes, here you go: O=c1cc([C@H]2CCN[C@@H](Cc3ccccc3)C2)o[nH]1
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#}
5-[(2R,4S)-2-benzylpiperidin-4-yl]-1,2-oxazol-3-one