Based on the SMILES CCOC(=O)N1CCN(C(=O)COc2ccc3oc4c(c3c2)CCCC4)CC1, 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}.