The molecule with the SMILES representation of CCOC(=O)CSc1nnc2c(n1)C1(C)CCC2C1(C)C 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)CSc1nnc2c(n1)C1(C)CCC2C1(C)C
CCOC(=O)CSc1nnc2c(n1)C1(C)CCC2C1(C)C
ethyl 2-[(8,11,11-trimethyl-3,4,6-triazatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-5-yl)sulfanyl]acetate