The molecular species with the SMILES representation of O=C(NCc1cn2ccsc2n1)c1cccc(C(F)(F)F)c1 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}.
O=C(NCc1cn2ccsc2n1)c1cccc(C(F)(F)F)c1
O=C(NCc1cn2ccsc2n1)c1cccc(C(F)(F)F)c1
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-3-(trifluoromethyl)benzamide