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| Input SMILES: C1=C(C=C2C[C@H](CO)N[C@H](C3=CC(=CC(=C3)Cl)F)C2=C1)C#N 
 | 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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