The chemical with the SMILES representation of COC1=C/C(=C2/C(C#N)=C(N)NC3=C2CCCC3)C=CC1=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}.
COC1=C/C(=C2/C(C#N)=C(N)NC3=C2CCCC3)C=CC1=O
COC1=C/C(=C2/C(C#N)=C(N)NC3=C2CCCC3)C=CC1=O
(4E)-2-amino-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile