The chemical with the SMILES representation of COCCCN1C(=O)c2ccc(C(=O)NCc3ccco3)cc2C1=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}.
COCCCN1C(=O)c2ccc(C(=O)NCc3ccco3)cc2C1=O
COCCCN1C(=O)c2ccc(C(=O)NCc3ccco3)cc2C1=O
N-(furan-2-ylmethyl)-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide