Chemical structure search

Input SMILES: C[C@@H](C1=CC=C(C=C1)C2=C(C)N=CS2)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCC#CC4=CC=C(C=C4)CNC5=NC=NC(=C5)N6CCC7(CC6)CN(CC(=O)N7)C8=CC(=C(C=C8F)CN9CCC(C)(C)CC9)F)O

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