The SMILES O=C(CN1CCCCCC1)NC(c1ccccc1)c1ccccc1.O=C(O)C(=O)O is from 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}.