The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1OCC(=O)Nc1c2c(nn1-c1ccccc1)CS(=O)(=O)C2 is -4.849\%.
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}.
COc1ccccc1OCC(=O)Nc1c2c(nn1-c1ccccc1)CS(=O)(=O)C2
COc1ccccc1OCC(=O)Nc1c2c(nn1-c1ccccc1)CS(=O)(=O)C2
2-(2-methoxyphenoxy)-N-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide