Based on the SMILES representation O=C(CSC1CN(C(c2ccccc2)c2ccccc2)C1)N/N=C/c1ccc(Cl)cc1Cl, 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}.