Based on the SMILES representation CCOC(=O)C1=C(C)NC(=S)NC1c1ccc(OCC(=O)N2CCCCCC2)c(OC)c1, 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}.