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| Input SMILES: CC1=C(C=C(CNC2=NC(=C(C=N2)C(=O)NCCCN3CCOC3=O)NC4CCCC4)C(=C1)Br)Br 
 | 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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