Based on the SMILES representation CCOC(=O)c1sc2nc(C)c3c(c2c1N)CC(C)(C)OC3, 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}.