Based on the SMILES representation O=C(c1cccs1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.