The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(NC(=O)COC(=O)Cn2cnc3ccccc32)c([N+](=O)[O-])c1 is 6.890\%.
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}.
Cc1ccc(NC(=O)COC(=O)Cn2cnc3ccccc32)c([N+](=O)[O-])c1
Cc1ccc(NC(=O)COC(=O)Cn2cnc3ccccc32)c([N+](=O)[O-])c1
[2-(4-methyl-2-nitroanilino)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate