The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1c(NC(=O)CSc2nnnn2-c2ccccc2OCC)sc2c1CC(C)(C)NC2(C)C is -20.337\%.
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}.
CCOC(=O)c1c(NC(=O)CSc2nnnn2-c2ccccc2OCC)sc2c1CC(C)(C)NC2(C)C
CCOC(=O)c1c(NC(=O)CSc2nnnn2-c2ccccc2OCC)sc2c1CC(C)(C)NC2(C)C
ethyl 2-[[2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylacetyl]amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate