A compound with the SMILES O=C(/C=C/c1ccccc1[N+](=O)[O-])N1CCN(C(=O)c2ccco2)CC1 has a hERG inhibition at 1uM of -9.073\%.
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/c1ccccc1[N+](=O)[O-])N1CCN(C(=O)c2ccco2)CC1
O=C(/C=C/c1ccccc1[N+](=O)[O-])N1CCN(C(=O)c2ccco2)CC1
(E)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one