The chemical with the SMILES representation of Cc1noc(C)c1S(=O)(=O)Nc1ccc(C(=O)NC2CCCCC2C)cc1 is not an inhibitor of the Cathepsin G protease.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-832#not &NULL}{MUV-832__names__noun}.
Cc1noc(C)c1S(=O)(=O)Nc1ccc(C(=O)NC2CCCCC2C)cc1
Cc1noc(C)c1S(=O)(=O)Nc1ccc(C(=O)NC2CCCCC2C)cc1
4-[(3,5-dimethyl-[1,2]oxazol-4-yl)sulfonylamino]-N-(2-methylcyclohexyl)benzamide