The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1=C(C)Nc2ccccc2N=C1NC(=O)C(c1ccccc1)c1ccccc1 is 10.752\%.
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}.
CCOC(=O)C1=C(C)Nc2ccccc2N=C1NC(=O)C(c1ccccc1)c1ccccc1
CCOC(=O)C1=C(C)Nc2ccccc2N=C1NC(=O)C(c1ccccc1)c1ccccc1
ethyl 4-[(2,2-diphenylacetyl)amino]-2-methyl-1H-1,5-benzodiazepine-3-carboxylate