The chemical with the SMILES representation of CCCc1cc(=O)n2[nH]c(-c3ccc(Br)cc3)cc2n1 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}.
CCCc1cc(=O)n2[nH]c(-c3ccc(Br)cc3)cc2n1
CCCc1cc(=O)n2[nH]c(-c3ccc(Br)cc3)cc2n1
2-(4-bromophenyl)-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one