The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1c2c(nn1-c1cccc(Cl)c1)CS(=O)(=O)C2 is 8.358\%.
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}.
CC(=O)Nc1c2c(nn1-c1cccc(Cl)c1)CS(=O)(=O)C2
CC(=O)Nc1c2c(nn1-c1cccc(Cl)c1)CS(=O)(=O)C2
N-[2-(3-chlorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide