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| Input SMILES: CC1=CC(=C(C=C1C2=NC(=CC=C2)OCC3=CC=C(C=C3F)C#N)F)CC4=NC5=C(C=C(C=C5)C(=O)O)N4C[C@@H]6CCO6 
 | 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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