The SMILES CN(Cc1ccccc1)C1=CC(=[N+]2CCCCC2)CC(C)(C)C1.[I-] represents a molecule that is a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.