The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1c(NC(=O)COc2cccc3c2CCN(C)C3=O)sc2c1CCC2 is 5.174\%.
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)COc2cccc3c2CCN(C)C3=O)sc2c1CCC2
CCOC(=O)c1c(NC(=O)COc2cccc3c2CCN(C)C3=O)sc2c1CCC2
ethyl 2-[[2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate