The molecular species with the SMILES representation of Cc1cc(C)c2c(n1)sc1c(N3CCN(CCO)CC3)ncnc12 is not an inhibitor of the protein kinase A (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(C)c2c(n1)sc1c(N3CCN(CCO)CC3)ncnc12
Cc1cc(C)c2c(n1)sc1c(N3CCN(CCO)CC3)ncnc12
2-[4-(11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl)piperazin-1-yl]ethanol