The chemical compound with the SMILES representation of CCc1c(C)c2ccc(OCC(=O)N(C)C)c(C)c2oc1=O is not an inhibitor of the protein kinase A.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-548#not &NULL}{MUV-548__names__noun}.
CCc1c(C)c2ccc(OCC(=O)N(C)C)c(C)c2oc1=O
CCc1c(C)c2ccc(OCC(=O)N(C)C)c(C)c2oc1=O
2-(3-ethyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N,N-dimethylacetamide