The chemical compound with the SMILES COC(=O)C1=CNC=C(C(=O)OC)C1c1cccc(OC)c1 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}.
COC(=O)C1=CNC=C(C(=O)OC)C1c1cccc(OC)c1
COC(=O)C1=CNC=C(C(=O)OC)C1c1cccc(OC)c1
dimethyl 4-(3-methoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate