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| Input SMILES: CCOC(=O)N1CCC(C)(CC1)C2=NC3=C(C(=NN3C(=C2)O)C)C4=CC=C(C=C4)F 
 | 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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