Chemical structure search

Input SMILES: O[C@H]1CN([C@@H](C1)C(=O)NCc1ccc(cc1)c1scnc1C)C(=O)[C@H](C(C)(C)C)NC(=O)CCCCNC(=O)CCc1ccc(c(n1)C)c1cnc(n2c1nnc2)NCc1c(F)ccc2c1CCO2

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