Chemical structure search

Input SMILES: CCC(C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCC(=O)N)CC(C)C)CCC(=O)O)Cc1ccc(cc1)O)C(O)C)Cc1ccccc1)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C(Cc1ccccc1)N)C

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