A compound with the SMILES O=C(COc1ccccc1[N+](=O)[O-])N/N=C/c1ccc[nH]1 has a hERG inhibition at 1uM of 14.321\%.
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(COc1ccccc1[N+](=O)[O-])N/N=C/c1ccc[nH]1
O=C(COc1ccccc1[N+](=O)[O-])N/N=C/c1ccc[nH]1
2-(2-nitrophenoxy)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide