The chemical compound with the SMILES representation of O=C(CCn1nnc2ccccc2c1=O)NC(C(=O)O)c1ccccc1 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}.
O=C(CCn1nnc2ccccc2c1=O)NC(C(=O)O)c1ccccc1
O=C(CCn1nnc2ccccc2c1=O)NC(C(=O)O)c1ccccc1
N-(2-hydroxy-2-oxo-1-phenylethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide