Chemical structure search

Input SMILES: COC1=CC(=CN=N1)N2C[C@@]3([H])CC[C@@]([H])(C2)[C@@H]3NC4=NN5CC[C@H](C5=N4)OC6=CC(=CC(=C6)F)F

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