Chemical structure search

Input SMILES: CC1(C)C[C@H](C[C@@H](C=N)NC(=O)[C@@H]2[C@@H]3CC[C@@H](CC3(F)F)N2C(=O)[C@@H](CC4CCC4)NC(=O)C(F)(F)F)C(=O)N1

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