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                                             Input SMILES: CC1(C)[C@H](C(=O)O)N2C(=O)[C@H]([C@H]2S1)N=CN3CCCCCC3 
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                                                 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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