Chemical structure search

Input SMILES: C1=C(C=CC(=C1)F)CN2CC[C@]3(C4=CC=C(C=C4C(=O)N3CC5=CC6=NC(=C(C=C6N5)F)N)F)C2=O

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