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                                             Input SMILES: CC(=O)NC[C@H]1[C@]2([H])COC3=CC(=C(C=C3N2C(=O)O1)F)N4CCSCC4 
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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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