The compound with the SMILES representation of Cc1ccc(OCc2nn3c(-c4n[nH]c5c4CCC5)nnc3s2)cc1 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}.
Cc1ccc(OCc2nn3c(-c4n[nH]c5c4CCC5)nnc3s2)cc1
Cc1ccc(OCc2nn3c(-c4n[nH]c5c4CCC5)nnc3s2)cc1
6-[(4-methylphenoxy)methyl]-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole