The SMILES CCC1(C(=O)OC)CCc2c(cc(OC)c3ccccc23)C1=O is from a molecule that is not a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.