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Input SMILES: CC1=CC=C(C=C1C(=O)N[C@H](C)C2=CC(=CC(=C2)C3=CN(C)N=C3)C#CC4=CN(C)N=C4)N5CCN(C)CC5
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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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