Based on the SMILES CCOC(=O)c1ccc(NC(=S)N(CCCN2CCCCCC2)Cc2ccco2)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}.