Based on the SMILES CC[C@H]1CN(C)CCc2c([nH]c3ccccc23)C(=O)C[C@@H]1/C(=C\OC)C(=O)OC, 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}.