The molecule with the SMILES representation of O=C(/C=C/c1ccc2c(c1)CN(CCc1c[nH]c3ccccc13)C2)NO is not 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)}.
(E)-N-hydroxy-3-[2-[2-(1H-indol-3-yl)ethyl]-1,3-dihydroisoindol-5-yl]prop-2-enamide