The SMILES CCOC(=O)C1(Cc2ccc(OC)cc2)CCN(C(=O)CCN2CCCC2=O)CC1 represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.