The chemical with the SMILES representation of O=C(Nc1nc2c(s1)CCc1ccccc1-2)c1cccs1 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(Nc1nc2c(s1)CCc1ccccc1-2)c1cccs1
O=C(Nc1nc2c(s1)CCc1ccccc1-2)c1cccs1
N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)thiophene-2-carboxamide