Based on the SMILES representation CCC(=O)N1C(Cc2ccccc2)COC1(C)C, 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}.