The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(NC(=O)CN(C)C(=O)Cc2c(C)nc3ccccc3c2C)c1 is -17.044\%.
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}.
COc1cccc(NC(=O)CN(C)C(=O)Cc2c(C)nc3ccccc3c2C)c1
COc1cccc(NC(=O)CN(C)C(=O)Cc2c(C)nc3ccccc3c2C)c1
2-(2,4-dimethylquinolin-3-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide