Chemical structure search

Input SMILES: Fc1ccc(cc1)C1C(OCCN1Cc1nc(=O)n([nH]1)P(=O)(O)O)OC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C

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