The chemical compound with the SMILES representation of O=C(CSc1ncnc2c1oc1ccccc12)N1CCc2ccccc2C1 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(CSc1ncnc2c1oc1ccccc12)N1CCc2ccccc2C1
O=C(CSc1ncnc2c1oc1ccccc12)N1CCc2ccccc2C1
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-oxa-3,5-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-ylsulfanyl)ethanone