Based on the SMILES CN(C)C1(CNCC(O)COc2ccc(C(=O)c3ccccc3)cc2)CCCCC1.O=C(O)C(=O)O, 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}.