Chemical structure search

Input SMILES: C=CC(=O)N1C[C@H](C[C@@H]1COC)N2C(=C(C(=N2)C#CC3=C(C=C4C(=C3F)N=CN4C5CC5)F)C(=O)N)NC

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