Based on the SMILES C=CCN1C(=O)C(CC(=O)O)SC1=Nc1ccc(N=Nc2ccccc2)cc1.N, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.