The chemical compound with the SMILES C=CCNC(=O)C1CC(c2cccc(OC)c2)=NO1 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=CCNC(=O)C1CC(c2cccc(OC)c2)=NO1
C=CCNC(=O)C1CC(c2cccc(OC)c2)=NO1
3-(3-methoxyphenyl)-N-prop-2-enyl-4,5-dihydro-1,2-oxazole-5-carboxamide