The hERG inhibition at 1uM of a compound with the SMILES CCOc1ccc(NC(=O)CN(C)CC(=O)Nc2ccccc2SC)cc1OCC is 2.804\%.
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}.
CCOc1ccc(NC(=O)CN(C)CC(=O)Nc2ccccc2SC)cc1OCC
CCOc1ccc(NC(=O)CN(C)CC(=O)Nc2ccccc2SC)cc1OCC
N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]acetamide