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Input SMILES: COC1=CC=C(C(=C1)N=C2NC(=O)CC(C(=O)NC3=CC(=CC=C3Cl)C(F)(F)F)S2)OC
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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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