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Chemical structure search

Input SMILES: C=CC(=O)N1CCC2=NN(C3=CC=C(C=C3O)C4CC4)C5=C2[C@H](C1)N(CC5)C(=O)C6=C(C(=C(C(F)(F)F)N=C6)F)N

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