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| Input SMILES: C[C@@H](C1=CC=C(C=C1)C2=C(C)N=CS2)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)[C@H]4CC[C@@H](CC4)CN5CC6(CCC(CC6)N7C=C(C=N7)C8=C(N)N=NC(=C8)C9=C(C=CC=C9)O)C5)O 
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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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