The compound with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1cccc(Cl)c1 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}.
O=C(NCc1ccc2c(c1)OCO2)c1cccc(Cl)c1
O=C(NCc1ccc2c(c1)OCO2)c1cccc(Cl)c1
N-(1,3-benzodioxol-5-ylmethyl)-3-chlorobenzamide