The chemical compound with the SMILES representation of CC1(C)Cc2c(sc(NC(=O)c3ccco3)c2C#N)CO1 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}.
CC1(C)Cc2c(sc(NC(=O)c3ccco3)c2C#N)CO1
CC1(C)Cc2c(sc(NC(=O)c3ccco3)c2C#N)CO1
N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)furan-2-carboxamide