The chemical with the SMILES representation of C=CCSc1nnc(-c2cccnc2)o1 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}.
C=CCSc1nnc(-c2cccnc2)o1
C=CCSc1nnc(-c2cccnc2)o1
2-prop-2-enylsulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole