The chemical compound with the SMILES representation of CC(C)(C)C(=O)/N=C1\SC2CS(=O)(=O)CC2N1c1ccc2c(c1)OCO2 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}.
CC(C)(C)C(=O)/N=C1\SC2CS(=O)(=O)CC2N1c1ccc2c(c1)OCO2
CC(C)(C)C(=O)/N=C1\SC2CS(=O)(=O)CC2N1c1ccc2c(c1)OCO2
(NZ)-N-[3-(1,3-benzodioxol-5-yl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2,2-dimethyl-propanamide