Chemical structure search

Input SMILES: CC1=CC(=CC(=C1)C)N2C=C(CN3C=C(C[C@H]4C(=O)N5CC[C@@H]([C@H]5C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC6=CC=C(C=C6)OC)C(=O)N7CCC[C@@]7(C)C(=O)NCCS)OC/C=C/CC8=CC=CC(=C8)C[C@@H](C(=O)N4)NC(=O)[C@@H](C)NC(=O)[C@H](CNC(=O)CCOCCOCC[N+](C)(C)C)NC(=O)CCS)C9=C3C=CC(=C9)F)N=N2

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