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| Input SMILES: NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCSC)CC(C)C)CCCCNC(=S)C)NC(=O)C(N)C 
 | 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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