The SMILES O=C(Cc1csc(NC(=O)Nc2ccc(Cl)cc2)n1)NCc1cccnc1 represents a molecule that is a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.