The compound with the SMILES representation of Cn1c(Br)nc2c1c(=O)n(CC(O)COc1ccccc1)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}.
Cn1c(Br)nc2c1c(=O)n(CC(O)COc1ccccc1)c(=O)n2C
Cn1c(Br)nc2c1c(=O)n(CC(O)COc1ccccc1)c(=O)n2C
8-bromo-1-(2-hydroxy-3-phenoxypropyl)-3,7-dimethylpurine-2,6-dione