The SMILES O=C1CN(CCc2ccc(F)cc2)CCN1C1CCc2cc(CN3CCS(=O)(=O)CC3)ccc2C1 is from a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
1-[6-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-4-[2-(4-fluorophenyl)ethyl]piperazin-2-one