The chemical with the SMILES representation of COc1ccc(-c2nnn(CC(=O)c3c[nH]c4ccccc34)n2)cc1OC 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}.
COc1ccc(-c2nnn(CC(=O)c3c[nH]c4ccccc34)n2)cc1OC
COc1ccc(-c2nnn(CC(=O)c3c[nH]c4ccccc34)n2)cc1OC
2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-1-(1H-indol-3-yl)ethanone