The SMILES O=C(CN1C2CCCC1CC(NC(=O)c1ccccc1)C2)Nc1ccccc1 represents a molecule that is a hERG blocking compound.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.