The compound with the SMILES representation of O=C(c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1)N1CCc2ccccc2C1 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}.
O=C(c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1)N1CCc2ccccc2C1
O=C(c1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1)N1CCc2ccccc2C1
N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-amine