Chemical structure search

Input SMILES: CO[C@@H]1CCN(C[C@@H]1F)c1nccc(n1)Nc1ncc2c(c1)c(ccc2N1C[C@@H]([C@H]1C)CS(=O)(=O)C)C(C)C

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