Chemical structure search

Input SMILES: O=C(CCc1cccc(c1)c1ccc2c(n1)n(c1ccc(cc1)C1(N)CCC1)c(n2)c1cccnc1N)NCCCCCCCCCCC(=O)N[C@@H](C(C)(C)C)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@H](c1ccc(cc1)c1scnc1C)C)O

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