The SMILES CCOC(=O)C1CCN(C(C(=O)NC2CCCC2)c2ccc(C)cc2)CC1 represents a molecule that is not a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.