The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1c(NC(=O)Nc2ccc(F)cc2)sc2c1CCN(C)C2 is 12.473\%.
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)Nc2ccc(F)cc2)sc2c1CCN(C)C2
CCOC(=O)c1c(NC(=O)Nc2ccc(F)cc2)sc2c1CCN(C)C2
ethyl 2-[(4-fluorophenyl)carbamoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate