Based on the SMILES C=C(C)CSc1nnc(-c2cc(OC)c(OC)c(OC)c2)n1N, 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}.