The chemical compound with the SMILES representation of CC1(C)CN=C(N2CCN(c3ncnc4sc5c(c34)CCCC5)CC2)S1 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}.
CC1(C)CN=C(N2CCN(c3ncnc4sc5c(c34)CCCC5)CC2)S1
CC1(C)CN=C(N2CCN(c3ncnc4sc5c(c34)CCCC5)CC2)S1
4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine