Chemical structure search

Input SMILES: CC(c1sc(c(n1)c1ccc(c(c1)NS(=O)(=O)c1c(F)cccc1F)F)c1ccnc(n1)Nc1ccc(nc1)N1CCOCC1)C


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To return all relevant hits please ensure that your input structure does not include chiral specification.

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