Based on the SMILES representation O=C(c1cc(=O)c2cc(Cl)ccc2o1)N1CCN(Cc2ccccc2)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}.