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| Input SMILES: O=C(N(c1cccc(c1)c1ccc(cc1)C(O)(C)C)CC12CCC(CC1)(CC2)c1noc(n1)C(F)(C)C)[C@@H]1C[C@@](C1)(O)C(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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