Based on the SMILES CCC(C)C(NC(=O)C(N)CC(C)C)C(=O)NC(CCC(=O)OCc1ccccc1)C(N)=O.Cl, 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}.