Chemical structure search

Input SMILES: CCN(C(=O)c1cc(F)ccc1Oc1cncnc1N1CC2(C1)CCN(CC2)C[C@@H]1CC[C@H](CC1)NS(=O)(=O)CC)C(C)C

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