The chemical compound with the SMILES representation of CCC1(CC)C(=O)NC(=O)N=C1Nc1cccc(OC)c1 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}.
CCC1(CC)C(=O)NC(=O)N=C1Nc1cccc(OC)c1
CCC1(CC)C(=O)NC(=O)N=C1Nc1cccc(OC)c1
5,5-diethyl-6-(3-methoxyanilino)pyrimidine-2,4-dione