The chemical with the SMILES representation of O=C(Cn1cc2c(n1)CCCCC2)N1CCc2ccccc2C1 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(Cn1cc2c(n1)CCCCC2)N1CCc2ccccc2C1
O=C(Cn1cc2c(n1)CCCCC2)N1CCc2ccccc2C1
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanone