The SMILES O=C1CC(c2ccccc2Cl)c2c(sc3c(=O)[nH]c(CCl)nc23)N1 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}.