The chemical compound with the SMILES representation of Cc1noc(C)c1CSc1nnc(-c2ccncc2)n1-c1cccc(Cl)c1C 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}.
Cc1noc(C)c1CSc1nnc(-c2ccncc2)n1-c1cccc(Cl)c1C
Cc1noc(C)c1CSc1nnc(-c2ccncc2)n1-c1cccc(Cl)c1C
4-[[4-(5-chloro-6-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-3,5-dimethyl-1,2-oxazole