The chemical with the SMILES representation of COCCSc1nc2sc3c(c2c(=O)n1-c1ccccc1)CCN(C)C3 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}.
COCCSc1nc2sc3c(c2c(=O)n1-c1ccccc1)CCN(C)C3
COCCSc1nc2sc3c(c2c(=O)n1-c1ccccc1)CCN(C)C3
5-(2-methoxyethylsulfanyl)-11-methyl-4-phenyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one