The SMILES CC1=C(C(=O)NCCN2CCN(C)CC2)C2(CCC(C)CC2)OC1=O is from 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}.