The hERG inhibition at 10uM of a compound with the SMILES COc1ccccc1C(=O)N1C(CC(=O)Nc2ccc(C)c(C)c2)C(=O)NC2CCCCC21 is -0.911%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COc1ccccc1C(=O)N1C(CC(=O)Nc2ccc(C)c(C)c2)C(=O)NC2CCCCC21
COc1ccccc1C(=O)N1C(CC(=O)Nc2ccc(C)c(C)c2)C(=O)NC2CCCCC21
N-(3,4-dimethylphenyl)-2-[1-(2-methoxybenzoyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]acetamide