The chemical with the SMILES N#CC1=C(N)Oc2n[nH]c(-c3cccs3)c2C1c1ccoc1 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}.
N#CC1=C(N)Oc2n[nH]c(-c3cccs3)c2C1c1ccoc1
N#CC1=C(N)Oc2n[nH]c(-c3cccs3)c2C1c1ccoc1
6-amino-4-(furan-3-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile