The molecule with the SMILES representation of CCOC(=O)c1sc2ncnc(NCC(c3cccs3)N(C)C)c2c1C 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)c1sc2ncnc(NCC(c3cccs3)N(C)C)c2c1C
CCOC(=O)c1sc2ncnc(NCC(c3cccs3)N(C)C)c2c1C
ethyl 4-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate