Chemical structure search

Input SMILES: OCC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)N1CCCC1C(=O)O)CC(C)C)CC(C)C)CCCN=C(N)N)CCCN=C(N)N)C)C)CCC(=O)N)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(CC(C)C)N)CCC(=O)O)CC(=O)N)CO

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