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| Input SMILES: C1=CC2=C3C=C(C=CC3=C4C(=C2C=C1)N=C(C5=C(C=CC=C5C#N)C#N)N4)Cl 
 | 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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