The chemical with the SMILES representation of O=c1cc(CSc2nnnn2-c2ccccc2)nc2nc[nH]n12 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}.
O=c1cc(CSc2nnnn2-c2ccccc2)nc2nc[nH]n12
O=c1cc(CSc2nnnn2-c2ccccc2)nc2nc[nH]n12
5-[(4-phenyltetrazol-5-yl)sulfanylmethyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one