User: Can you generate the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Yes, here you go: O=C(C=Cc1ccc2c(c1)CN(CCc1cnn3ccccc13)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#}
N-hydroxy-3-[2-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)-1,3-dihydroisoindol-5-yl]prop-2-enamide