The chemical compound with the SMILES representation of O=C1CCSc2cccc3cccc(c23)N1 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=C1CCSc2cccc3cccc(c23)N1
O=C1CCSc2cccc3cccc(c23)N1
10-thia-14-azatricyclo[7.5.1.05,15]pentadeca-1,3,5(15),6,8-pentaen-13-one