Based on the SMILES CCNC(=S)Nc1cc(OC)c(NC(=O)c2ccco2)cc1OC, 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}.