The chemical compound with the SMILES O=C(CSc1nnc(-c2ccc3c(c2)OCCO3)o1)N1CCCC1 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(CSc1nnc(-c2ccc3c(c2)OCCO3)o1)N1CCCC1
O=C(CSc1nnc(-c2ccc3c(c2)OCCO3)o1)N1CCCC1
2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylethanone