Chemical structure search

Input SMILES: CCCCN(C(=O)C1C(C(=O)O)C(C1C(=O)N(Cc1ccc(cc1)Oc1ccccc1)CCCC)C(=O)O)Cc1ccc(cc1)Oc1ccccc1

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