The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(NC(=O)CN(C)CC(=O)Nc2ccc(Cl)c(S(=O)(=O)N(C)C)c2)cc1 is 0.004\%.
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)CN(C)CC(=O)Nc2ccc(Cl)c(S(=O)(=O)N(C)C)c2)cc1
COc1ccc(NC(=O)CN(C)CC(=O)Nc2ccc(Cl)c(S(=O)(=O)N(C)C)c2)cc1
N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]acetamide