The chemical compound with the SMILES representation of Cc1cc(NC(=O)CCC(=O)N2CCC3(CC2)OCCO3)no1 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}.
Cc1cc(NC(=O)CCC(=O)N2CCC3(CC2)OCCO3)no1
Cc1cc(NC(=O)CCC(=O)N2CCC3(CC2)OCCO3)no1
4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(5-methyl-1,2-oxazol-3-yl)-4-oxobutanamide