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| Input SMILES: CC1=CC(=CC=C1OC2=NC=C(C=C2C(=O)NC3=CC=CC(=C3)[S@](=N)(=O)C)C(F)(F)F)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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