The chemical with the SMILES representation of COc1ccc(Cl)cc1NC(=O)C1CSC(c2ccncc2)=N1 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}.
COc1ccc(Cl)cc1NC(=O)C1CSC(c2ccncc2)=N1
COc1ccc(Cl)cc1NC(=O)C1CSC(c2ccncc2)=N1
N-(5-chloro-2-methoxyphenyl)-2-pyridin-4-yl-4,5-dihydro-1,3-thiazole-4-carboxamide