The SMILES O=C(NC1COc2cccc(-c3cccnc3)c2C1)c1ccc(OCC(F)(F)F)nc1 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)}.
N-(5-pyridin-3-yl-3,4-dihydro-2H-chromen-3-yl)-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide