The chemical compound with the SMILES representation of CCOC(=O)C1=C(C)N=C2N=C(C)NN2C1c1ccc(C)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}.
CCOC(=O)C1=C(C)N=C2N=C(C)NN2C1c1ccc(C)cc1
CCOC(=O)C1=C(C)N=C2N=C(C)NN2C1c1ccc(C)cc1
ethyl2,5-dimethyl-7-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate