The SMILES N#Cc1ccc(N2N=C(F)CC2c2ccc(-c3ccc(C(=O)O)cc3)cc2)cc1 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)}.
4-[4-[2-(4-cyanophenyl)-5-fluoranyl-3,4-dihydropyrazol-3-yl]phenyl]benzoicacid