Chemical structure search

Input SMILES: C[C@@H]1CC[C@H]([C@@H](C1)OCC(=O)NCCS(=O)(=O)N1CCC(CC1)C(=O)Nc1ncc(s1)SCc1ncc(o1)C(C)(C)C)C(C)C

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