The SMILES O=C(c1cccc(Cl)c1)N1CCC(N2CCC(C(=O)N3CCCC3)CC2)CC1 is from a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.