Based on the SMILES COc1ccc(NC(=O)c2ccco2)cc1NC(=O)c1cccc(OC(C)C)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}.