The chemical compound with the SMILES representation of Cc1[nH]c(SCc2ccc(Br)cc2)nc(=O)c1C 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}.
Cc1[nH]c(SCc2ccc(Br)cc2)nc(=O)c1C
Cc1[nH]c(SCc2ccc(Br)cc2)nc(=O)c1C
2-[(4-bromophenyl)methylsulfanyl]-5,6-dimethyl-1H-pyrimidin-4-one