The chemical compound with the SMILES representation of CCOC(=O)c1[nH]c(C)c(C(=O)Nc2cccc(Cl)c2C)c1C 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)c1[nH]c(C)c(C(=O)Nc2cccc(Cl)c2C)c1C
CCOC(=O)c1[nH]c(C)c(C(=O)Nc2cccc(Cl)c2C)c1C
ethyl 4-[(3-chloro-2-methylphenyl)carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate