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| Input SMILES: O=C(CCCOc1cccc2c1ccc(n2)c1nnn(c1)c1ccc(c(c1)F)O)NCCCCCNC(=S)Nc1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O 
 | 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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