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| Input SMILES: C1=C(C#N)C(=CC(=C1)O[C@H]2CN(C[C@]2(CN)O)S(=O)(=O)C3=CC=C(C=N3)Cl)F 
 | 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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