Based on the SMILES CCCC1(C(=O)OCC)NC(c2ccc(O)cc2)C2C(=O)N(c3cccc(C(C)=O)c3)C(=O)C21, 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}.