The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(NC(=O)C(NC(=O)c2ccccc2)C(C)C)cc1 is 1.261\%.
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}.
COc1ccc(NC(=O)C(NC(=O)c2ccccc2)C(C)C)cc1
COc1ccc(NC(=O)C(NC(=O)c2ccccc2)C(C)C)cc1
N-[1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]benzamide