The molecule with the SMILES O=C(C=Cc1ccc2c(c1)CN(CCc1cnn3ccccc13)C2)NO is a hERG blocker (<10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
N-hydroxy-3-[2-(2-pyrazolo[1,5-a]pyridin-3-ylethyl)-1,3-dihydroisoindol-5-yl]prop-2-enamide