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| Input SMILES: CC1=C([C@@H](CC(=O)N1C[C@H]2CCCO2)C3=CC=C(Cl)N=C3)C(=O)OCC4=C(C=CC=C4)OC 
 | 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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