The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)/C(=C/Nc1ccccc1)[N+](=O)[O-] is 14.083\%.
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 (Z)-3-anilino-2-nitroprop-2-enoate