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| Input SMILES: CCCOc1ccc(cc1)C1N(CC(=O)Nc2c(CC)cccc2CC)CC(C1C(=O)O)c1ccc2c(c1)OCO2 
 | 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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