The molecule with the SMILES representation of O=C(Nc1nc2c(s1)CCCC2)Oc1ccccc1 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(Nc1nc2c(s1)CCCC2)Oc1ccccc1
O=C(Nc1nc2c(s1)CCCC2)Oc1ccccc1
phenylN-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamate