Chemical structure search

Input SMILES: C=CC(=O)N[C@H]1CCOC[C@H]1NC2=NC=C3C=C(C4=C(C(=CC(=C4F)OC)OC)F)N=C(C3=N2)N5CC(C)(C5)OC

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