Chemical structure search

Input SMILES: CCC(=O)C1CCCN1C(=O)C(N(C(=O)C(NC(=O)C1CSC(=N1)C1CC(CN1C(=O)C(N(C(=O)C(NC(=O)C(C)(C)C)C)C)Cc1ccc(c(c1)Br)O)C)CC(C)C)C)Cc1ccccc1

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