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Chemical structure search

Input SMILES: COc1ccc(cc1)NC(=O)N1CCCCN2[C@@H](C1)[C@H]([C@H]2CN(C)C)c1ccc(cc1)C#Cc1ccccc1

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.