The SMILES CCC(C)OC(=O)C[N+](C)(C)CCOC1CC2CCC1(C)C2(C)C.[Cl-] represents a molecule that is not a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.