The chemical with the SMILES representation of O=C1C=C(N(CCO)CCO)C2(CCCCC2)O1 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=C1C=C(N(CCO)CCO)C2(CCCCC2)O1
O=C1C=C(N(CCO)CCO)C2(CCCCC2)O1
4-[bis(2-hydroxyethyl)amino]-1-oxaspiro[4.5]dec-3-en-2-one