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| Input SMILES: CC(C)(C#N)C1=NC=CC(=C1)C2=C(C(F)(F)F)N=C(NC(=O)C3=C(N=CN=C3OC)OC)S2 
 | 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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