User: Is the molecule with the SMILES O=C(C=Cc1ccc2c(c1)CN(CCc1cnn3ccccc13)C2)NO a hERG blocking compound (<10uM)?
Assistant: Yes, it is a hERG blocking compound (<10uM).
User: Is the molecule with the {SMILES__description} {SMILES#} a {herg_blocker__names__noun}?
Assistant: {herg_blocker#No&Yes}, it is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
N-hydroxy-3-[2-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)-1,3-dihydroisoindol-5-yl]prop-2-enamide