Based on the SMILES representation O=C(NCCCN1CCOCC1)c1nn2c(C(F)(F)F)cc(-c3ccco3)nc2c1Cl, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.