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Input SMILES: C=CC(=O)N1CCN(CC1)C2=C(C#N)C(=O)N(C3=C(C(C)C)N=CC=C3C)C4=C2C=C(C(=N4)C5=C(C(=C(C(=C5F)F)F)F)N)Cl
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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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