The chemical compound with the SMILES representation of O=C1N=c2ccccc2=C1C1=C(NO)CCCC1 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=C1N=c2ccccc2=C1C1=C(NO)CCCC1
O=C1N=c2ccccc2=C1C1=C(NO)CCCC1
3-[2-(oxidanylamino)cyclohexen-1-yl]indol-2-one