The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Cl)cc1NC(=O)CN(C1CCCCC1)S(C)(=O)=O is -7.421\%.
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}.
N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide