The chemical with the SMILES representation of O=C(CCCc1cccs1)Nc1nc2c(s1)CCCC2 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(CCCc1cccs1)Nc1nc2c(s1)CCCC2
O=C(CCCc1cccs1)Nc1nc2c(s1)CCCC2
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide