The chemical with the SMILES CN(Cc1ccccc1)Cc1nc2c([nH]1)c(=O)[nH]c(=O)n2C 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}.
CN(Cc1ccccc1)Cc1nc2c([nH]1)c(=O)[nH]c(=O)n2C
CN(Cc1ccccc1)Cc1nc2c([nH]1)c(=O)[nH]c(=O)n2C
8-[[benzyl(methyl)amino]methyl]-3-methyl-7H-purine-2,6-dione