The chemical with the SMILES representation of COC(=O)c1sccc1NC(=O)Cn1nnc(-c2ccc(C)cc2)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}.
COC(=O)c1sccc1NC(=O)Cn1nnc(-c2ccc(C)cc2)n1
COC(=O)c1sccc1NC(=O)Cn1nnc(-c2ccc(C)cc2)n1
methyl 3-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]thiophene-2-carboxylate