Chemical structure search

Input SMILES: CC(C)(C)[C@@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@@H](CC3C4=C(C=CC=C4)NC3=O)C#N)C2(C)C)NC(=O)C(F)(F)F

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