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Input SMILES: CCNC(=O)NC1=CC=C(C=C1)C2=NC(=C3CS(=O)(=O)C(C)(C)C3=N2)N4CCOCC4C
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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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