The SMILES O=C(Nc1ccc(F)cn1)[C@H](CN1CC(O)C1)Oc1ncnc2c1cnn2-c1ncccc1Cl 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)}.
(2S)-2-[1-(3-chloropyridin-2-yl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-N-(5-fluoropyridin-2-yl)-3-(3-hydroxyazetidin-1-yl)propanamide