The chemical with the SMILES representation of NC(=O)CSc1nnc(-c2cnccn2)n1-c1ccccc1 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}.
NC(=O)CSc1nnc(-c2cnccn2)n1-c1ccccc1
NC(=O)CSc1nnc(-c2cnccn2)n1-c1ccccc1
2-[(4-phenyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide