The SMILES N[C@H](C(=O)N1CCCC1)C1CCC(NS(=O)(=O)c2ccc(NS(=O)(=O)CC(F)(F)F)cc2)CC1 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)}.
N-[4-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclohexyl]-4-(2,2,2-trifluoroethylsulfonylamino)benzenesulfonamide