Based on the SMILES representation CCN(CC)CCCN=Cc1c(O)n(-c2cccc(C)c2)c(=O)c2ccccc12, 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}.