The chemical compound with the SMILES representation of COc1ccc2c(c1)CCc1c(C(=O)N3CCCc4ccccc43)noc1-2 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}.
COc1ccc2c(c1)CCc1c(C(=O)N3CCCc4ccccc43)noc1-2
COc1ccc2c(c1)CCc1c(C(=O)N3CCCc4ccccc43)noc1-2
3,4-dihydro-2H-quinolin-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone