The SMILES O=C(NC1CCCCC1)C(c1ccc2ncccc2c1)N(Cc1cccs1)C(=O)c1cccs1 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}.