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Chemical structure search

Input SMILES: CC(C)(C)C(=O)N[C@H](C1CCCC1)C(=O)N(C)[C@@H](CC2CCC2)C(=O)N[C@@H](C[C@@H]3CCCNC3=O)C(=O)C(=O)NC4CC4

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To return all relevant hits please ensure that your input structure does not include chiral specification.