The SMILES O=C(O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12 is from a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
5-(3-chloroanilino)benzo[c][2,6]naphthyridine-8-carboxylicacid