The chemical with the SMILES representation of CC1(C)Cc2nc3oc4c(=S)nc[nH]c4c3cc2CO1 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}.
CC1(C)Cc2nc3oc4c(=S)nc[nH]c4c3cc2CO1
CC1(C)Cc2nc3oc4c(=S)nc[nH]c4c3cc2CO1
5,5-dimethyl-6,17-dioxa-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),9,11(16),13-pentaene-15-thione