The chemical with the SMILES representation of CCCN1C(=O)C(O)(CC(=O)c2cccc(OC)c2)c2ccccc21 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}.
CCCN1C(=O)C(O)(CC(=O)c2cccc(OC)c2)c2ccccc21
CCCN1C(=O)C(O)(CC(=O)c2cccc(OC)c2)c2ccccc21
3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-propylindol-2-one