Chemical structure search

Input SMILES: COc1cc(F)c(cc1c1ccc(cc1CN1C(=O)OC(C1C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(C)C

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