The molecule with the SMILES representation of COc1ccccc1C1=NC2=NC(C)=C(C(N)=O)C(c3ccccc3Cl)N2N1 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}.
COc1ccccc1C1=NC2=NC(C)=C(C(N)=O)C(c3ccccc3Cl)N2N1
COc1ccccc1C1=NC2=NC(C)=C(C(N)=O)C(c3ccccc3Cl)N2N1
7-(2-chlorophenyl)-2-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide