A compound with the SMILES O=C(/C=C/c1ccccc1[N+](=O)[O-])NCc1ccccc1Cl has a hERG inhibition at 10uM of 22.675%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(/C=C/c1ccccc1[N+](=O)[O-])NCc1ccccc1Cl
O=C(/C=C/c1ccccc1[N+](=O)[O-])NCc1ccccc1Cl
(E)-N-[(2-chlorophenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide