The molecule with the SMILES O=C(C=Cc1ccc2c(c1)CN(C(=O)c1cccc(C(F)(F)F)c1)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)}.
N-hydroxy-3-[2-[3-(trifluoromethyl)benzoyl]-1,3-dihydroisoindol-5-yl]prop-2-enamide