The chemical compound with the SMILES representation of O=C(Nc1sc2c(c1C(=O)NC1CC1)CCCCCC2)c1ccco1 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(Nc1sc2c(c1C(=O)NC1CC1)CCCCCC2)c1ccco1
O=C(Nc1sc2c(c1C(=O)NC1CC1)CCCCCC2)c1ccco1
N-[3-(cyclopropylcarbamoyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]furan-2-carboxamide