Based on the SMILES O=C(Nc1ccc2ccccc2c1)N1CCCN(CCOc2ccccc2)CC1, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.