Chemical structure search

Input SMILES: Fc1cc(C(=O)N)c2c(c1c1cccc(c1C)n1c(=O)c3cccc(c3n(c1=O)C)F)c1CCC(Cc1[nH]2)C(O)(C)C

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