The SMILES O=C(c1ccccn1)[C@@]12C[C@H]3C=NN(c4ccc(F)cc4)[C@H]3C=C1CCN(S(=O)(=O)c1cccc(C(F)(F)F)c1)C2 represents 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)}.
[(3aR,4aS,9aS)-1-(4-fluorophenyl)-6-[3-(trifluoromethyl)phenyl]sulfonyl-3a,4,5,7,8,9a-hexahydropyrazolo[3,4-g]isoquinolin-4a-yl]-pyridin-2-ylmethanone