The molecule with the SMILES representation of O=C(O)CCN1C(=O)c2ccncc2C1=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}.
O=C(O)CCN1C(=O)c2ccncc2C1=O
O=C(O)CCN1C(=O)c2ccncc2C1=O
2-(3-hydroxy-3-oxopropyl)pyrrolo[3,4-c]pyridine-1,3-dione