The chemical compound with the SMILES representation of O=C(CN1CCN(Cc2ccccc2Cl)C1=O)NCC1CCCO1 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(CN1CCN(Cc2ccccc2Cl)C1=O)NCC1CCCO1
O=C(CN1CCN(Cc2ccccc2Cl)C1=O)NCC1CCCO1
2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(oxolan-2-ylmethyl)acetamide