Chemical structure search

Input SMILES: CN([C@@H]1C(=O)C(=C([C@@]2([C@H]1C[C@@H]1Cc3c(F)cc(c(c3C(=C1C2=O)O)O)NC(=O)[C@@H]1CCCN1C)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.