The hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1ccccc1NC(=O)CN(c1c(C)cccc1C)S(C)(=O)=O is 11.624\%.
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(c1c(C)cccc1C)S(C)(=O)=O
COC(=O)c1ccccc1NC(=O)CN(c1c(C)cccc1C)S(C)(=O)=O
methyl2-[[2-(2,6-dimethyl-N-methylsulfonylanilino)acetyl]amino]benzoate