The molecule with the SMILES representation of CCOC(=O)Nc1ccc2c(c1)N(C(=O)OC)c1ccccc1CC2 is not an inhibitor of the protein kinase A (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}.
CCOC(=O)Nc1ccc2c(c1)N(C(=O)OC)c1ccccc1CC2
CCOC(=O)Nc1ccc2c(c1)N(C(=O)OC)c1ccccc1CC2
methyl 2-(ethoxycarbonylamino)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxylate