The chemical with the SMILES representation of O=C(Nc1nccs1)c1nc(-c2ccccc2)n(-c2ccccc2)n1 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}.
O=C(Nc1nccs1)c1nc(-c2ccccc2)n(-c2ccccc2)n1
O=C(Nc1nccs1)c1nc(-c2ccccc2)n(-c2ccccc2)n1
1,5-diphenyl-N-(1,3-thiazol-2-yl)-1,2,4-triazole-3-carboxamide