The molecule with the SMILES representation of O=C(Nc1ccc(-c2noc(CCc3ccccc3)n2)cc1)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(Nc1ccc(-c2noc(CCc3ccccc3)n2)cc1)c1ccco1
O=C(Nc1ccc(-c2noc(CCc3ccccc3)n2)cc1)c1ccco1
N-[4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide