The SMILES O=C(NCC(=O)N(c1ccc(Cl)cc1)C(C(=O)NC1CCCC1)c1cccnc1)c1ccco1 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}.