The SMILES N#Cc1ccc(Cn2cncc2C[NH2+][C@@H]2CCN(C(=O)c3cccnc3[S-])C2=O)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-[(3R)-3-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methylazaniumyl]-2-oxidanylidene-pyrrolidin-1-yl]carbonylpyridine-2-thiolate