Based on the SMILES representation O=C(c1cccc(F)c1)N1CCC2(CC1)NCCc1[nH]cnc12, 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}.