Based on the SMILES Cc1ccc(C2=NN(CCC(=O)NC3CCCC3)C(=O)CC2)cc1, 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}.