The compound with the SMILES representation of O=C(c1ccco1)N1CCN(C2=NS(=O)(=O)c3ccccc32)CC1 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(c1ccco1)N1CCN(C2=NS(=O)(=O)c3ccccc32)CC1
O=C(c1ccco1)N1CCN(C2=NS(=O)(=O)c3ccccc32)CC1
[4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]-(furan-2-yl)methanone