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Input SMILES: CC1=CC(=NC(=C1C)N)C2=CC(=C(C=C2)C3=CN(C4CCC(=O)NC4=O)C(=O)O3)F
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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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