The SMILES O=C(NC1CC1)c1ccc(OCC2CC2C2CCN(c3ncc(Cl)cn3)CC2)cc1F represents a molecule that is 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)}.
4-[[2-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]cyclopropyl]methoxy]-N-cyclopropyl-2-fluorobenzamide