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Input SMILES: CC(C)C[C@@H](C(=O)N1C[C@@]2(C[C@H]1C#N)C3=C(C=CC=C3)NC2=O)N(C)C(=O)C4=CC5=C(C(=C(C=C5F)F)F)N4
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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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