Chemical structure search

Input SMILES: CCCOC1CNC(C1)C(=O)N(C(C(C(=O)C1CCCN1C(=O)C(NC(=O)C(CCCN=C(N)N)N)CCCN=C(N)N)CCN=C(N)N)(C(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)C1NCC(C1)O)CO)C(=O)O)C(=O)C1NC2C(C1)CCCC2

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