The chemical compound with the SMILES O=c1c2c3c(sc2ncn1/N=C/c1ccco1)CCCC3 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=c1c2c3c(sc2ncn1/N=C/c1ccco1)CCCC3
O=c1c2c3c(sc2ncn1/N=C/c1ccco1)CCCC3
3-[(E)-furan-2-ylmethylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one