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Input SMILES: CC1=NC(=NC(=C1Cl)C)N(CCOC)S(=O)(=O)C2=CC=C(NCC3=C(C=NC=C3F)F)N=C2OC
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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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