The chemical compound with the SMILES representation of CCOC(=O)c1[nH]c2ccc(OC)cc2c1NC(=O)c1nonc1C is not an inhibitor of PKA.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CCOC(=O)c1[nH]c2ccc(OC)cc2c1NC(=O)c1nonc1C
CCOC(=O)c1[nH]c2ccc(OC)cc2c1NC(=O)c1nonc1C
ethyl 5-methoxy-3-[(4-methyl-1,2,5-oxadiazole-3-carbonyl)amino]-1H-indole-2-carboxylate