The molecule with the SMILES representation of CC1=C(C#N)C(=O)N(CCCO)C(=O)/C1=N/c1ccc(N(C)C)cc1 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}.
CC1=C(C#N)C(=O)N(CCCO)C(=O)/C1=N/c1ccc(N(C)C)cc1
CC1=C(C#N)C(=O)N(CCCO)C(=O)/C1=N/c1ccc(N(C)C)cc1
(5E)-5-[4-(dimethylamino)phenyl]imino-4-methyl-2,6-bis(oxidanylidene)-1-(3-oxidanylpropyl)pyridine-3-carbonitrile