Chemical structure search

Input SMILES: COC(=O)C1CCCN1C(=O)C(N(C(=O)C(NC(=O)C(C(O)C)NC(=O)CC(C(NC(=O)C(NC(=O)C(NC(=O)C(C(C)C)OC(=O)C(C(C)C)OC(=O)C(N(C)C)C(C)C)CC(C)C)CC(=O)N)CC(C)C)O)C)C)Cc1ccccc1

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