The molecule with the SMILES representation of O=C(NCc1ccco1)c1cc(-c2ccccn2)nc2ccccc12 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(NCc1ccco1)c1cc(-c2ccccn2)nc2ccccc12
O=C(NCc1ccco1)c1cc(-c2ccccn2)nc2ccccc12
N-(furan-2-ylmethyl)-2-pyridin-2-ylquinoline-4-carboxamide