The chemical compound with the SMILES representation of O=C(CC1=NCCNC(c2ccccc2)C1)c1ccccc1O 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(CC1=NCCNC(c2ccccc2)C1)c1ccccc1O
O=C(CC1=NCCNC(c2ccccc2)C1)c1ccccc1O
1-(2-hydroxyphenyl)-2-(7-phenyl-2,3,6,7-tetrahydro-1H-1,4-diazepin-5-yl)ethanone