The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(NC(=O)c2ccc(-c3ccc([N+](=O)[O-])cc3)o2)c1 is -3.661\%.
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-(3-methoxyphenyl)-5-(4-nitrophenyl)furan-2-carboxamide