Based on the SMILES COc1cc2c(cc1OC)CC[N+](C)=C2.[I-], the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.