The chemical compound with the SMILES representation of O=C(CN(C(=O)c1cc2c(s1)CCC2)C1CCCC1)NCc1cccs1 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(CN(C(=O)c1cc2c(s1)CCC2)C1CCCC1)NCc1cccs1
O=C(CN(C(=O)c1cc2c(s1)CCC2)C1CCCC1)NCc1cccs1
N-cyclopentyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide