Chemical structure search

Input SMILES: CC1=NOC(=C1C2=CC3=C(C=C2)N([C@H]4CC[C@@H](CC4)OC)C(=N3)[C@@H]5CCCC(=O)N5C6=CC=C(C(=C6)F)F)C

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