The compound with the SMILES representation of C=CCSC1=N/C(=C\c2ccc3c(c2)OCO3)C(=O)S1 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}.
C=CCSC1=N/C(=C\c2ccc3c(c2)OCO3)C(=O)S1
C=CCSC1=N/C(=C\c2ccc3c(c2)OCO3)C(=O)S1
(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-prop-2-enylsulfanyl-1,3-thiazol-5-one