The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1ccc(NC(C)=O)c([N+](=O)[O-])c1 is 11.262\%.
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}.
ethyl 4-acetamido-3-nitrobenzoate