Based on the SMILES representation O=C(c1cc(COc2ccc(F)cc2Cl)on1)N1CCCC(OCc2cccnc2)C1, 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}.