The chemical compound with the SMILES representation of O=C(CCn1c(=S)[nH]c2ccccc2c1=O)N1CCN(c2ccccn2)CC1 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(CCn1c(=S)[nH]c2ccccc2c1=O)N1CCN(c2ccccn2)CC1
O=C(CCn1c(=S)[nH]c2ccccc2c1=O)N1CCN(c2ccccn2)CC1
3-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-2-sulfanylidene-1H-quinazolin-4-one