The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccccc1NC(=O)CN(C1CCCCC1)S(C)(=O)=O is -4.339\%.
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}.
COC(=O)c1ccccc1NC(=O)CN(C1CCCCC1)S(C)(=O)=O
COC(=O)c1ccccc1NC(=O)CN(C1CCCCC1)S(C)(=O)=O
methyl2-[[2-[cyclohexyl(methylsulfonyl)amino]acetyl]amino]benzoate