The compound with the SMILES representation of CN(C)c1nc2c(c(=O)[nH]c(=O)n2C)n1Cc1ccccc1Br 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}.
CN(C)c1nc2c(c(=O)[nH]c(=O)n2C)n1Cc1ccccc1Br
CN(C)c1nc2c(c(=O)[nH]c(=O)n2C)n1Cc1ccccc1Br
7-[(2-bromophenyl)methyl]-8-(dimethylamino)-3-methylpurine-2,6-dione