The chemical compound with the SMILES representation of CCN(CC)c1ccc(NC(=O)CSc2nnc(N)s2)cc1C 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}.
CCN(CC)c1ccc(NC(=O)CSc2nnc(N)s2)cc1C
CCN(CC)c1ccc(NC(=O)CSc2nnc(N)s2)cc1C
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(diethylamino)-3-methylphenyl]acetamide