Chemical structure search

Input SMILES: O=C1Nc2cnn(c2c2ccnc(c2)[C@H](CCC[C@H]1C)n1cnc(cc1=O)c1cc(Cl)ccc1n1nnc(c1)Cl)C(F)F

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