The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(N2CC(C(=O)Nc3c4c(nn3-c3ccccc3)CS(=O)(=O)C4)CC2=O)cc1 is 8.241\%.
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}.
COc1ccc(N2CC(C(=O)Nc3c4c(nn3-c3ccccc3)CS(=O)(=O)C4)CC2=O)cc1
COc1ccc(N2CC(C(=O)Nc3c4c(nn3-c3ccccc3)CS(=O)(=O)C4)CC2=O)cc1
N-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide