The molecule with the SMILES representation of Cc1cc(/C=N/n2cnnc2)c(C)n1-c1cccc(C(=O)O)c1 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}.
Cc1cc(/C=N/n2cnnc2)c(C)n1-c1cccc(C(=O)O)c1
Cc1cc(/C=N/n2cnnc2)c(C)n1-c1cccc(C(=O)O)c1
3-[2,5-dimethyl-3-[(E)-1,2,4-triazol-4-yliminomethyl]pyrrol-1-yl]benzoic acid