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| Input SMILES: C[C@H]1CN(CCN1C2=CC(=CC(=C2)F)F)C(=O)CC[C@]3(C4CC4)C(=O)NC(=O)N3 
 | 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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