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| Input SMILES: C1=CC(=NC(=C1)OCC2=CC=C(C=C2F)C3CC(C3)(F)F)C4=CCN(CC4)CC5=NC6=C(N=C(C=C6)C(=O)O)N5C[C@@H]7CCO7 
 | 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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