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| Input SMILES: CCCCCNC(=O)c1coc(n1)C1C2CCC(C1Cc1ccccc1CCC(=O)O)O2 
 | 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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