The SMILES CN(C)C(=N)c1ccc(C(=O)Nc2ccc(Oc3ccc(C(=O)O)cc3)cc2C(=O)Nc2ccc(Cl)cn2)cc1 represents 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)}.
4-[3-[(5-chloropyridin-2-yl)carbamoyl]-4-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]phenoxy]benzoic acid