The chemical compound with the SMILES representation of CCC(CC)C(=O)NCCc1cc2ccc(C)cc2[nH]c1=O 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}.
CCC(CC)C(=O)NCCc1cc2ccc(C)cc2[nH]c1=O
CCC(CC)C(=O)NCCc1cc2ccc(C)cc2[nH]c1=O
2-ethyl-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]butanamide