The SMILES O=C(Nc1ccccc1C(F)(F)F)NS(=O)(=O)c1ccc(OCCCN2CCCCC2)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)}.
1-[4-(3-piperidin-1-ylpropoxy)phenyl]sulfonyl-3-[2-(trifluoromethyl)phenyl]urea