A compound with the SMILES O=C(N/N=C/c1c[nH]c2c1ccc1ccccc12)c1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 10uM of 10.826%.
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(N/N=C/c1c[nH]c2c1ccc1ccccc12)c1ccc([N+](=O)[O-])cc1
O=C(N/N=C/c1c[nH]c2c1ccc1ccccc12)c1ccc([N+](=O)[O-])cc1
N-[(E)-1H-benzo[g]indol-3-ylmethylideneamino]-4-nitrobenzamide