Chemical structure search

Input SMILES: CC1(C)[C@H]2CN(C(=O)COC3=CC=C(C(=C3)F)F)[C@@H]([C@H]21)C(=O)N[C@@H](C[C@@H]4CCNC4=O)C=O

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