The chemical compound with the SMILES representation of CCOC(=O)c1c(NC(=O)c2cc(C3CC3)on2)sc2c1CCCC2 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)c1c(NC(=O)c2cc(C3CC3)on2)sc2c1CCCC2
CCOC(=O)c1c(NC(=O)c2cc(C3CC3)on2)sc2c1CCCC2
ethyl 2-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate