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                                             Input SMILES: CC1=CC(=CC=C1F)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC=C(C=C3)OCC[18F] 
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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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