The SMILES N=C(N)SCCc1ccc(OCc2ccc([N+](=O)[O-])cc2)cc1 represents a molecule that is 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-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl carbamimidothioate