A compound with the SMILES O=C(/C=C/c1ccc(Cl)cc1Cl)N1CCN(c2ccccc2[N+](=O)[O-])CC1 has a hERG inhibition at 1uM of -43.246\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C/c1ccc(Cl)cc1Cl)N1CCN(c2ccccc2[N+](=O)[O-])CC1
O=C(/C=C/c1ccc(Cl)cc1Cl)N1CCN(c2ccccc2[N+](=O)[O-])CC1
(E)-3-(2,4-dichlorophenyl)-1-[4-(2-nitrophenyl)piperazin-1-yl]prop-2-en-1-one