The compound with the SMILES representation of CCOC(=O)N1CCC(NC(=O)c2ccc3c(c2)N(C)CCS3)CC1 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}.
CCOC(=O)N1CCC(NC(=O)c2ccc3c(c2)N(C)CCS3)CC1
CCOC(=O)N1CCC(NC(=O)c2ccc3c(c2)N(C)CCS3)CC1
ethyl 4-[(4-methyl-2,3-dihydro-1,4-benzothiazine-6-carbonyl)amino]piperidine-1-carboxylate