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Input SMILES: C1=CC2=C(C(=C1)C3CCN(CC3)CC4=NC5=C(C=C(C=C5)C(=O)O)N4C[C@@H]6CCO6)O[C@H](CO2)C7=CC=C(C=C7F)Cl
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To return all relevant hits please ensure that your input structure does not include chiral specification.
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