The SMILES C=S(=O)(NC)c1ccc(C2=C(c3ccccc3)C(=O)OC2)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)}.
3-[4-(methylamino-methylidene-oxo-λ6-sulfanyl)phenyl]-4-phenyl-2H-furan-5-one