The SMILES O=C(C1CCN(c2cc(C(F)(F)F)ccn2)CC1)N1CCC(NC2CCC(O)(c3ccc(-c4ncccn4)cn3)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-[[4-hydroxy-4-(5-pyrimidin-2-ylpyridin-2-yl)cyclohexyl]amino]pyrrolidin-1-yl]-[1-[4-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]methanone