The hERG inhibition at 1uM of a compound with the SMILES CC(OC(=O)c1ccccc1C(=O)N(C)c1ccccc1)C(=O)Nc1ccccc1[N+](=O)[O-] is -4.155\%.
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}.
CC(OC(=O)c1ccccc1C(=O)N(C)c1ccccc1)C(=O)Nc1ccccc1[N+](=O)[O-]
CC(OC(=O)c1ccccc1C(=O)N(C)c1ccccc1)C(=O)Nc1ccccc1[N+](=O)[O-]
[1-(2-nitroanilino)-1-oxopropan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate