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Chemical structure search

Input SMILES: OC[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](OC(C)(C)C)C)NC(=O)OCc1ccccc1)CC1CCCCC1)C[C@@H]1CCNC1=O

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