The chemical with the SMILES O=C(NCc1ccc2[nH]c3c(c2c1)CCCC3)N1CCOCC1 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(NCc1ccc2[nH]c3c(c2c1)CCCC3)N1CCOCC1
O=C(NCc1ccc2[nH]c3c(c2c1)CCCC3)N1CCOCC1
N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)morpholine-4-carboxamide