The chemical with the SMILES representation of O=C(/C=C/N1CCOCC1)c1cc2ccccc2o1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
O=C(/C=C/N1CCOCC1)c1cc2ccccc2o1
O=C(/C=C/N1CCOCC1)c1cc2ccccc2o1
(E)-1-(1-benzofuran-2-yl)-3-morpholin-4-ylprop-2-en-1-one