The chemical with the SMILES representation of S=c1[nH]ncn1/N=C/c1ccccc1 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}.
S=c1[nH]ncn1/N=C/c1ccccc1
S=c1[nH]ncn1/N=C/c1ccccc1
4-[(E)-benzylideneamino]-1H-1,2,4-triazole-5-thione