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Input SMILES: CS(=O)(=O)N[C@@H]1CN2C(=CN(C3=NOC4=CC=C(C(=C43)C5=C(C=C(C=C5F)F)F)F)C2=O)C1(F)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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