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                                             Input SMILES: CC1=C(C=CC(=C1)C2=CN=C3C(=CC(=NN23)OC4=CC=C(C(=C4F)F)OC)NCCC(F)(F)F)C(=O)NC5CC5 
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                                             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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