Chemical structure search

Input SMILES: CCCCCc1ccccc1CCC(=O)NC1C(C)OC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(=Cc2ccc(cc2)O)N(C1=O)C)CC(C)C)Cc1ccccc1)C(O)C

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