Based on the SMILES representation C#CCSC1=C(C#N)C(c2cccs2)C(C(=O)OCC)=C(C)N1, 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}.