Chemical structure search

Input SMILES: O=C1N[C@H](C(C)C)[C@@H]2N([C@H]1Cc1c2cccc1)C(=O)c1cc(NC2CCN(CC2)CC(F)(C)C)c2n(n1)c(C)nn2

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