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Chemical structure search

Input SMILES: CC(=C[C@@H]1N2C3=C(C=CC(=C3)OC)C4=C2[C@H](CC(C)(C)OO1)N5C(=O)[C@@H]6CCCN6C(=O)[C@@]5([C@H]4O)O)C

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