The chemical compound with the SMILES representation of O=C(CCCSc1nc2ccccc2[nH]1)Nc1nnc(-c2ccccc2)o1 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(CCCSc1nc2ccccc2[nH]1)Nc1nnc(-c2ccccc2)o1
O=C(CCCSc1nc2ccccc2[nH]1)Nc1nnc(-c2ccccc2)o1
4-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide