The chemical with the SMILES representation of Cc1cc(O)ccc1Nc1nc(-c2sc(N)nc2C)cs1 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(O)ccc1Nc1nc(-c2sc(N)nc2C)cs1
Cc1cc(O)ccc1Nc1nc(-c2sc(N)nc2C)cs1
4-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-3-methylphenol