The SMILES O=C(NC1CC1)C1=C[C@@H](c2csc3ccccc23)C[C@@H](OCCCCO)O1 represents 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}.