Chemical structure search

Input SMILES: FC(CN1c2ccc(cc2C(=Nc2c1ccc(c2)F)N[C@@H]1CCN(C1)C(=O)NCCCCCCCCNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)Cl)F

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