Based on the SMILES representation CCN(CC)Cc1c(O)c(Cl)cc2c(C)c(C)c(=O)oc12, 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}.