The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(NC(=O)CC(NC(=O)c2ccccc2)c2ccccc2)cc1 is 11.656\%.
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-(4-acetamidoanilino)-3-oxo-1-phenylpropyl]benzamide