Chemical structure search

Input SMILES: CC[C@@H]1CN(CCN1C2=CC=C(C3=C(C=CC=C3)OCC)N=C2C(=O)N[C@@H]4CN5CCC4CC5)C(=O)C6(CCC6)C(F)(F)F

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