The hERG inhibition at 1uM of a compound with the SMILES Cn1c(=O)n(C)c2cc(NC(=O)c3ccccc3[N+](=O)[O-])c(Br)cc21 is 7.772\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cn1c(=O)n(C)c2cc(NC(=O)c3ccccc3[N+](=O)[O-])c(Br)cc21
Cn1c(=O)n(C)c2cc(NC(=O)c3ccccc3[N+](=O)[O-])c(Br)cc21
N-(6-bromo-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-nitrobenzamide