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| Input SMILES: N[C@H](C(=S)NCC(=O)O)Cc1cc([19F])cc(c1)[18F] 
 | 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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