Chemical structure search

Input SMILES: C[C@@H]([C@@H](C1=CC=CC(=C1)OC)OC2=CC3=C(C=C2)N(C4=CC=C(C=C4)F)N=C3)NC(=O)C(F)(F)F

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