The chemical with the SMILES representation of O=c1cc(NCc2ccco2)c2ccccc2o1 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=c1cc(NCc2ccco2)c2ccccc2o1
O=c1cc(NCc2ccco2)c2ccccc2o1
4-(furan-2-ylmethylamino)chromen-2-one