The molecule with the SMILES representation of O=C(c1cc2ccccc2oc1=O)N1CCC2(CC1)OCCO2 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(c1cc2ccccc2oc1=O)N1CCC2(CC1)OCCO2
O=C(c1cc2ccccc2oc1=O)N1CCC2(CC1)OCCO2
3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)chromen-2-one