Based on the SMILES CCC(C)OC(=O)C[N+](C)(C)CCOC1CC2CCC1(C)C2(C)C.[Cl-], 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}.