The chemical compound with the SMILES representation of Cc1noc(C)c1COC(=O)c1ccc2c(c1)OCCO2 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
Cc1noc(C)c1COC(=O)c1ccc2c(c1)OCCO2
Cc1noc(C)c1COC(=O)c1ccc2c(c1)OCCO2
(3,5-dimethyl-1,2-oxazol-4-yl)methyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate