The molecule with the SMILES representation of CC(=O)c1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)cc1 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}.
CC(=O)c1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)cc1
CC(=O)c1ccc(NC(=O)CCc2c(C)nc3ncnn3c2C)cc1
N-(4-acetylphenyl)-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide