The SMILES CCOC(=O)CCc1c(C)n(CC)c2cc(-c3ccccc3OC)nn2c1=O represents 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}.