The SMILES O=C(O)CCCOc1ccc(-c2cc(OC(F)(F)F)ccc2Cl)cc1 is from 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-chloro-5-(trifluoromethoxy)phenyl]phenoxy]butanoic acid