Based on the SMILES CCOC(=O)C1CCCN(Cc2nc(N)nc(Nc3ccccc3)n2)C1, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.