The chemical with the SMILES representation of CCc1c(C)[nH]c(N/C(=N/C(=O)c2ccccc2)Nc2ccccc2OC)nc1=O 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}.
CCc1c(C)[nH]c(N/C(=N/C(=O)c2ccccc2)Nc2ccccc2OC)nc1=O
CCc1c(C)[nH]c(N/C(=N/C(=O)c2ccccc2)Nc2ccccc2OC)nc1=O
(NE)-N-[[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-[(2-methoxyphenyl)amino]methylidene]benzamide