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Chemical structure search

Input SMILES: CNC(=O)[C@]1(C)CC[C@H](C1)Nc1ncc2c(n1)n(nc2Br)c1ccc(cc1)c1nnc(s1)C

Using Ketcher 3.12.0 under Apache License 2.0

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