The chemical compound with the SMILES representation of Clc1ccc2nc(CSC3=NN/C(=C4/C=Nc5ccccc54)O3)cn2c1 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}.
Clc1ccc2nc(CSC3=NN/C(=C4/C=Nc5ccccc54)O3)cn2c1
Clc1ccc2nc(CSC3=NN/C(=C4/C=Nc5ccccc54)O3)cn2c1
(2Z)-5-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole