Chemical structure search

Input SMILES: NCCCCC(C(c1nc2c(o1)cccc2)(O)O)NC(=O)C1CC(CN1C(=O)C(NC(=O)OCc1ccccc1)CCc1ccccc1)OCc1ccc(cc1)C

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