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Chemical structure search

Input SMILES: C1=CC(=CC(=C1CC2=NC3=C(C=C(C=C3)C(=O)O)N2C[C@@H]4CCO4)F)C5=CC=C(C(=N5)OCC6=CC=C(C7=C6OC=C7)Cl)F

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