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Input SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C3C(=N2)C=NC(=C3O)C(=O)NCC4=CC=C(C#N)N=C4
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Choose type of search to perform:
Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
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