The SMILES CCC=CC[C@H]1C(=O)CC[C@@H]1CC(=O)OC 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)}.
methyl 2-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]acetate