The SMILES O=C(NC1COc2cccc(-c3ccncc3)c2C1)c1ccc(OC(F)(F)F)cc1 is from 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)}.
N-(5-pyridin-4-yl-3,4-dihydro-2H-chromen-3-yl)-4-(trifluoromethoxy)benzamide