The chemical with the SMILES representation of CCOC(=O)CNC(=O)CSc1nc(NCc2ccccc2)nc(N(C)C)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}.
CCOC(=O)CNC(=O)CSc1nc(NCc2ccccc2)nc(N(C)C)n1
CCOC(=O)CNC(=O)CSc1nc(NCc2ccccc2)nc(N(C)C)n1
ethyl 2-[[2-[[4-(benzylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]acetyl]amino]acetate