The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1Nc2c(F)cc(C)cc2C2c3ccccc3CC12 is 7.941\%.
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)C1Nc2c(F)cc(C)cc2C2c3ccccc3CC12
CCOC(=O)C1Nc2c(F)cc(C)cc2C2c3ccccc3CC12
ethyl 4-fluoro-2-methyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate