The molecule with the SMILES representation of O=C(C=Cc1ccc(CNCCc2c(-c3ccccc3)[nH]c3ccccc23)cc1)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-[4-[[2-(2-phenyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide