The chemical compound with the SMILES representation of CC(C)(C)N(Cc1ccccc1)C(=O)c1ccc2c(c1)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}.
CC(C)(C)N(Cc1ccccc1)C(=O)c1ccc2c(c1)OCCO2
CC(C)(C)N(Cc1ccccc1)C(=O)c1ccc2c(c1)OCCO2
N-benzyl-N-tert-butyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide