The chemical with the SMILES representation of C/C(=C\c1ccco1)C1C(C#N)=C(N)Oc2n[nH]c(-c3ccccc3)c21 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}.
C/C(=C\c1ccco1)C1C(C#N)=C(N)Oc2n[nH]c(-c3ccccc3)c21
C/C(=C\c1ccco1)C1C(C#N)=C(N)Oc2n[nH]c(-c3ccccc3)c21
6-amino-4-[(E)-1-(furan-2-yl)prop-1-en-2-yl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile