The SMILES O=C(O)C(=O)Nc1cccc(-c2nn[nH]n2)c1 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)}.
2-oxo-2-[3-(2H-tetrazol-5-yl)anilino]acetic acid