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| Input SMILES: C1=CC(=C(C=C1)F)COC2=CC=C(C=C2)[C@H]3CC[C@@H](C(=O)N)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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