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| Input SMILES: CCOC(=O)C1=C(C2=C(NC=C2)N=C1)N[C@@H]3CCCN(C3)C(=O)CC#N 
 | 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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