The molecular species with the SMILES representation of O=C(NCc1ccccc1F)C1CCN(C(=O)NCc2ccccc2)CC1 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(NCc1ccccc1F)C1CCN(C(=O)NCc2ccccc2)CC1
O=C(NCc1ccccc1F)C1CCN(C(=O)NCc2ccccc2)CC1
1-N-benzyl-4-N-[(2-fluorophenyl)methyl]piperidine-1,4-dicarboxamide