The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1c(NC(=O)CCC(=O)N2CCOCC2)sc2c1CC(C)(C)OC2 is 3.562\%.
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)CCC(=O)N2CCOCC2)sc2c1CC(C)(C)OC2
CCOC(=O)c1c(NC(=O)CCC(=O)N2CCOCC2)sc2c1CC(C)(C)OC2
ethyl 5,5-dimethyl-2-[(4-morpholin-4-yl-4-oxobutanoyl)amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate