Based on the SMILES COc1ccc([C@H](OC)[C@@]2(Cc3ccc(O)cc3)N=C(N)N(C)C2=O)cc1, the molecule is not a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.