The molecule with the SMILES O=c1cc(-c2ccccc2)c2c([nH]1)CCCC2 is not an inhibitor of 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}.
O=c1cc(-c2ccccc2)c2c([nH]1)CCCC2
O=c1cc(-c2ccccc2)c2c([nH]1)CCCC2
4-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one