The SMILES CC(C)c1nn(-c2c(Cl)cccc2Cl)c2[nH]c(Cc3ccc(OCCO)cc3)nc(=O)c12 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)}.
1-[2,6-bis(chloranyl)phenyl]-6-[[4-(2-hydroxyethyloxy)phenyl]methyl]-3-propan-2-yl-7H-pyrazolo[3,4-d]pyrimidin-4-one