The chemical compound with the SMILES representation of COc1ccccc1NC(=O)C1=C(C)N=C2N=C(c3cccs3)NN2C1c1cccnc1 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}.
COc1ccccc1NC(=O)C1=C(C)N=C2N=C(c3cccs3)NN2C1c1cccnc1
COc1ccccc1NC(=O)C1=C(C)N=C2N=C(c3cccs3)NN2C1c1cccnc1
N-(2-methoxyphenyl)-5-methyl-7-pyridin-3-yl-2-thiophen-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide