The molecule with the SMILES COc1ccc2c(c1OC)C(=O)OC2CC(=O)c1ccc(O)cc1 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}.
COc1ccc2c(c1OC)C(=O)OC2CC(=O)c1ccc(O)cc1
COc1ccc2c(c1OC)C(=O)OC2CC(=O)c1ccc(O)cc1
3-[2-(4-hydroxyphenyl)-2-oxoethyl]-6,7-dimethoxy-3H-2-benzofuran-1-one