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Chemical structure search

Input SMILES: O=NC1=c2ccc(=c3nc([nH]c3=c3cc[nH]cc3)c3ccc(cc3)OCCN(C)C)cc2CC1

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.