The chemical compound with the SMILES representation of O=C(O)c1cccc(N2C(=O)CSC2c2c(F)cccc2Cl)c1 is not an inhibitor of the protein kinase A (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}.
O=C(O)c1cccc(N2C(=O)CSC2c2c(F)cccc2Cl)c1
O=C(O)c1cccc(N2C(=O)CSC2c2c(F)cccc2Cl)c1
3-[2-(2-chloro-6-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]benzoic acid