The molecule with the SMILES representation of O=C(Nc1cccc(Cl)c1)c1c(O)n(Cc2ccco2)c2c(c1=O)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=C(Nc1cccc(Cl)c1)c1c(O)n(Cc2ccco2)c2c(c1=O)CCCC2
O=C(Nc1cccc(Cl)c1)c1c(O)n(Cc2ccco2)c2c(c1=O)CCCC2
N-(3-chlorophenyl)-1-(furan-2-ylmethyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide