Chemical structure search

Input SMILES: CC1=NON=C1C(=O)N[C@@H](C2CCC(CC2)(F)F)C3=CN4C(=N3)C=C(C=N4)[C@@H](COC)N5C[C@@H](C(F)(F)F)NC5=O

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