The chemical compound with the SMILES representation of CCOC(=O)N1CCN(CC(=O)c2c(C)[nH]c3ccccc23)CC1 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}.
CCOC(=O)N1CCN(CC(=O)c2c(C)[nH]c3ccccc23)CC1
CCOC(=O)N1CCN(CC(=O)c2c(C)[nH]c3ccccc23)CC1
ethyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]piperazine-1-carboxylate