User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Yes, here you go: O=C(C=Cc1ccc2c(c1)CN(S(=O)(=O)C1CC1)C2)NO
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#}
3-(2-cyclopropylsulfonyl-1,3-dihydroisoindol-5-yl)-N-hydroxyprop-2-enamide