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| Input SMILES: CCCCCOC(=O)Nc1nc(=O)n(cc1F)C1OC(C(C1O)O)C 
 | 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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