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](C[C@@H]3CCNC3=O)C(=O)C4=NC5=C(C=CC=C5F)S4)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.