The SMILES O=C1NCCC12CCN(c1c(Cl)cncc1-c1ccc3cnccc3c1)CC2 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)}.
8-(3-chloro-5-isoquinolin-6-ylpyridin-4-yl)-2,8-diazaspiro[4.5]decan-1-one