The SMILES CCOC(=O)C1(CCc2ccccc2)CCN(C(=O)C2=C(C)OCCO2)CC1 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}.