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| Input SMILES: CN1C(=CC=N1)C2=C(C=CC=C2)OC3=CC=C(C=C3C#N)S(=O)(=O)NC4=NC=CS4 
 | 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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