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| Input SMILES: CC1=CC=C(C2=NC3=C(C=C(C(=C3)OCCCN4CCCC4)OC)C(=C2)NC5CCN(C)CC5)O1 
 | 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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