The chemical compound with the SMILES CC1=C(C(=O)Nc2ccccc2)C(c2ccccn2)N2NC(CCCO)=NC2=N1 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}.
CC1=C(C(=O)Nc2ccccc2)C(c2ccccn2)N2NC(CCCO)=NC2=N1
CC1=C(C(=O)Nc2ccccc2)C(c2ccccn2)N2NC(CCCO)=NC2=N1
5-methyl-2-(3-oxidanylpropyl)-N-phenyl-7-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide