Chemical structure search

Input SMILES: O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)c(NCCOCCOCCOCCOCCC(=O)N(C1CCC3(C(C1)CCC1C3CCC3(C1CCC3c1ccc3c(c1)cncc3)C)C)C)ccc2

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