The chemical compound with the SMILES representation of Cc1ccc(-n2c(-c3cccnc3)n[nH]c2=S)cc1 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}.
Cc1ccc(-n2c(-c3cccnc3)n[nH]c2=S)cc1
Cc1ccc(-n2c(-c3cccnc3)n[nH]c2=S)cc1
4-(4-methylphenyl)-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione