The chemical compound with the SMILES representation of O=C(Cc1ccc(-n2cccc2)cc1)N1CCN(c2ccccc2F)CC1 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(Cc1ccc(-n2cccc2)cc1)N1CCN(c2ccccc2F)CC1
O=C(Cc1ccc(-n2cccc2)cc1)N1CCN(c2ccccc2F)CC1
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(4-pyrrol-1-ylphenyl)ethanone