The chemical compound with the SMILES representation of CCCc1nnc(SCC(=O)O)n1/N=C/c1ccc2c(c1)OCO2 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}.
CCCc1nnc(SCC(=O)O)n1/N=C/c1ccc2c(c1)OCO2
CCCc1nnc(SCC(=O)O)n1/N=C/c1ccc2c(c1)OCO2
2-[[4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]aceticacid