The chemical compound with the SMILES representation of S=c1[nH]nc(COc2ccc(Cl)cc2)o1 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}.
S=c1[nH]nc(COc2ccc(Cl)cc2)o1
S=c1[nH]nc(COc2ccc(Cl)cc2)o1
5-[(4-chlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione