The hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1ccc(NC(=O)COc2cc(F)ccc2[N+](=O)[O-])cc1 is 7.801\%.
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}.
N-(4-acetamidophenyl)-2-(5-fluoro-2-nitrophenoxy)acetamide