A compound with the SMILES O=[N+]([O-])c1ccc(-n2cnc3ccccc32)c([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 5.211\%.
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=[N+]([O-])c1ccc(-n2cnc3ccccc32)c([N+](=O)[O-])c1
O=[N+]([O-])c1ccc(-n2cnc3ccccc32)c([N+](=O)[O-])c1
1-(2,4-dinitrophenyl)benzimidazole