The SMILES O=C(NCCN1CCC(F)(F)CC1)c1ccc(CN2CCC(NC(=O)c3cc(=O)c4ccc(F)cc4o3)CC2)cc1 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)}.
N-[1-[[4-[2-(4,4-difluoropiperidin-1-yl)ethylcarbamoyl]phenyl]methyl]piperidin-4-yl]-7-fluoro-4-oxochromene-2-carboxamide