The SMILES CC(C)(O)C1(C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CCC(N2CCC(c3cccc(C(=O)O)c3)CC2)C1 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)}.
3-[1-[3-[[3,5-bis(trifluoromethyl)phenyl]methylcarbamoyl]-3-(2-oxidanylpropan-2-yl)cyclopentyl]piperidin-4-yl]benzoicacid