Based on the SMILES Cl.N[C@@H](CO)c1nnc([C@H](CCC(=O)O)NC(=O)C2CCNCC2)o1, 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}.