A drug with the SMILES O=C(c1ccccc1)c1ccc(-n2ccnc2)c([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 10.127\%.
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(c1ccccc1)c1ccc(-n2ccnc2)c([N+](=O)[O-])c1
O=C(c1ccccc1)c1ccc(-n2ccnc2)c([N+](=O)[O-])c1
(4-imidazol-1-yl-3-nitrophenyl)-phenylmethanone