The molecular species with the SMILES CCCC(=O)/N=C1\SC2CS(=O)(=O)CC2N1c1ccc(CC)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}.
CCCC(=O)/N=C1\SC2CS(=O)(=O)CC2N1c1ccc(CC)cc1
CCCC(=O)/N=C1\SC2CS(=O)(=O)CC2N1c1ccc(CC)cc1
(NZ)-N-[3-(4-ethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]butanamide