User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Yes, I'm happy to help, here you go: Cc1[nH]c2ccccc2c1CC(=O)N1Cc2ccc(/C=C/C(=O)NO)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#}
(E)-N-hydroxy-3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-1,3-dihydroisoindol-5-yl]prop-2-enamide