The molecule with the SMILES COC(=O)C1=C(C)N2C=NNC2=NC1c1ccc(Cl)cc1 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}.
COC(=O)C1=C(C)N2C=NNC2=NC1c1ccc(Cl)cc1
COC(=O)C1=C(C)N2C=NNC2=NC1c1ccc(Cl)cc1
methyl7-(4-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate