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Input SMILES: CC1=C(C=CN=C1)C2=C(C3=CC=C4C(=C3)N(CCO4)C(=O)C(C)(C)N)N=C(N)N2
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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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