The chemical with the SMILES representation of CCCc1nnc(N/C(O)=C2/C(=O)NC3=C(CCCC3)C2=O)s1 is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CCCc1nnc(N/C(O)=C2/C(=O)NC3=C(CCCC3)C2=O)s1
CCCc1nnc(N/C(O)=C2/C(=O)NC3=C(CCCC3)C2=O)s1
(3Z)-3-[oxidanyl-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione