Chemical structure search

Input SMILES: OC1CC(N(C1)C(=O)C(C(C)(C)C)NC(=O)CCCCCCCCCCNCCCONC(=O)c1ccc(c(c1Nc1ccc(cc1F)I)F)F)C(=O)NC(c1ccc(cc1)c1scnc1C)C

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