The chemical with the SMILES Cc1cc(=O)n2[nH]c(-c3ccccc3)cc2n1 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}.
Cc1cc(=O)n2[nH]c(-c3ccccc3)cc2n1
Cc1cc(=O)n2[nH]c(-c3ccccc3)cc2n1
5-methyl-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one