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Input SMILES: CC1=CC=C(C(=C1)C(=O)N2CCCO[C@H]2CN3C=CC(=N3)C4=CC=C(C=N4)F)N5N=CC=N5
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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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