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)CCCCCCC(=O)N4CCC(CC4)CNC5=NN6C(=CN=C6C=C5)C7=CC(=CC=C7)OC(F)(F)F)O

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