The chemical with the SMILES O=C(CSc1nnc(-c2ccco2)o1)NC(=O)C1COc2ccccc2O1 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(-c2ccco2)o1)NC(=O)C1COc2ccccc2O1
O=C(CSc1nnc(-c2ccco2)o1)NC(=O)C1COc2ccccc2O1
N-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide