The SMILES CC(=C(F)C(=O)N(CC(=O)O)c1ccc(-c2ccccc2S(N)(=O)=O)cc1)c1cccc(C(=N)N)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-[N-[3-(3-carbamimidoylphenyl)-2-fluorobut-2-enoyl]-4-(2-sulfamoylphenyl)anilino]acetic acid