The molecular species with the SMILES representation of CC1=C(C(=O)Nc2ccccc2)C(c2ccncc2)N2NN=NC2=N1 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=C(C(=O)Nc2ccccc2)C(c2ccncc2)N2NN=NC2=N1
CC1=C(C(=O)Nc2ccccc2)C(c2ccncc2)N2NN=NC2=N1
5-methyl-N-phenyl-7-pyridin-4-yl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide