Chemical structure search

Input SMILES: CN([C@@H]1C(=O)C(=C([C@@]2([C@H]1C[C@H]1C(=C(O)c3c([C@@]1(C)O)cccc3O)C2=O)O)O)C(=O)N)C

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