The molecule with the SMILES representation of O=C(NCc1ccccn1)c1ccc(NC(=O)c2ccco2)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}.
O=C(NCc1ccccn1)c1ccc(NC(=O)c2ccco2)cc1
O=C(NCc1ccccn1)c1ccc(NC(=O)c2ccco2)cc1
N-[4-(pyridin-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide