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Chemical structure search

Input SMILES: OCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)O)CC(C)C)CC(C)C)Cc1ccc(cc1)O)C)NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(Cc1c[nH]c2c1cccc2)N)CC(C)C)CC(=O)N

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