The chemical with the SMILES representation of CCCCC(=O)N(CCOC)c1nnc(-c2ccc(OC)cc2)s1 is not an inhibitor of the protein kinase A (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}.
CCCCC(=O)N(CCOC)c1nnc(-c2ccc(OC)cc2)s1
CCCCC(=O)N(CCOC)c1nnc(-c2ccc(OC)cc2)s1
N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pentanamide