The SMILES O=[N+]([O-])c1ccc(CCN(CCOc2ccc([N+](=O)[O-])cc2)COC(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)}.
2-(4-nitrophenyl)-N-[2-(4-nitrophenoxy)ethyl]-N-(trifluoromethyloxymethyl)ethanamine