Chemical structure search

Input SMILES: CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1OC2=C(N=CN=C2)N3CC4(CCN(CC4)C(=O)[C@@H]5[C@@H]6CC[C@@H](CC6=C)N5)C3)F

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