The chemical with the SMILES representation of O=C(O)CC12CSc3[nH]c(=O)sc3C1c1ccccc1OC2=O 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(O)CC12CSc3[nH]c(=O)sc3C1c1ccccc1OC2=O
O=C(O)CC12CSc3[nH]c(=O)sc3C1c1ccccc1OC2=O
2-(9,15-dioxo-8-oxa-12,16-dithia-14-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13(17)-tetraen-10-yl)acetic acid