Based on the SMILES COc1ccc(-n2ncc3c2CC(C)(C)CC3NC(=O)C2=CC(=O)CC(C)(C)O2)cc1, the molecule is a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.