The chemical with the SMILES representation of Cc1cc(-c2nc3c4c5c(sc4ncn3n2)CCCC5)n(C)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}.
Cc1cc(-c2nc3c4c5c(sc4ncn3n2)CCCC5)n(C)n1
Cc1cc(-c2nc3c4c5c(sc4ncn3n2)CCCC5)n(C)n1
4-(2,5-dimethylpyrazol-3-yl)-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene