The SMILES CCCCCCCCCCCC1=C(O)C(O)=CC(=O)C1=O 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)}.
4,5-bis(oxidanyl)-3-undecyl-cyclohexa-3,5-diene-1,2-dione