The chemical with the SMILES representation of CC1=CC2=c3ccccc3=NC(c3ccc4c(c3)OCO4)N2N1 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}.
CC1=CC2=c3ccccc3=NC(c3ccc4c(c3)OCO4)N2N1
CC1=CC2=c3ccccc3=NC(c3ccc4c(c3)OCO4)N2N1
5-(1,3-benzodioxol-5-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline