The molecule with the SMILES representation of O=C(O)CCOc1ccc2c(c1)OCCO2 is not an allosteric modulator of the dopamine receptor D1.
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(O)CCOc1ccc2c(c1)OCCO2
O=C(O)CCOc1ccc2c(c1)OCCO2
3-(2,3-dihydro-1,4-benzodioxin-6-yloxy)propanoic acid