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| Input SMILES: C#CC1CCN(CC1)C(=O)C2=CN(C3=CC4=C(C=C3)SC=C4C)C(=O)C5=C2C=C(C(=C5)OC)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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