The molecule with the SMILES O=C(/C=C/c1ccc(CN(CCc2c[nH]c3ccccc23)CCC(F)(F)F)cc1)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-[4-[[2-(1H-indol-3-yl)ethyl-(3,3,3-trifluoropropyl)amino]methyl]phenyl]prop-2-enamide