The chemical compound with the SMILES representation of O=C(NCC1COc2ccccc2O1)c1ccco1 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(NCC1COc2ccccc2O1)c1ccco1
O=C(NCC1COc2ccccc2O1)c1ccco1
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)furan-2-carboxamide