The SMILES C[C@H](c1ccc(Nc2nc(C(F)(F)F)cs2)cc1)c1nnn[nH]1 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-[4-[(1R)-1-(1H-1,2,3,4-tetrazol-5-yl)ethyl]phenyl]-4-(trifluoromethyl)-1,3-thiazol-2-amine