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| Input SMILES: CN([C@@H]1CCN2C=C(C#N)N=C2C1)C3=C4C=CNC4=NC=N3 
 | Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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