The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(NC(=O)C(Cc2ccccc2)NC(=O)OCc2ccccc2)cc1C is 3.753\%.
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}.
Cc1ccc(NC(=O)C(Cc2ccccc2)NC(=O)OCc2ccccc2)cc1C
Cc1ccc(NC(=O)C(Cc2ccccc2)NC(=O)OCc2ccccc2)cc1C
benzyl N-[1-(3,4-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate