A compound with the SMILES O=[N+]([O-])c1cccc(/C=C/c2nc3ccc([N+](=O)[O-])cc3[nH]2)c1 has a hERG inhibition at 10uM of -10.090%.
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=[N+]([O-])c1cccc(/C=C/c2nc3ccc([N+](=O)[O-])cc3[nH]2)c1
O=[N+]([O-])c1cccc(/C=C/c2nc3ccc([N+](=O)[O-])cc3[nH]2)c1
6-nitro-2-[(E)-2-(3-nitrophenyl)ethenyl]-1H-benzimidazole