The chemical compound with the SMILES representation of Cc1cc(=O)nc2[nH][nH]c(-c3ccccc3)c1-2 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)nc2[nH][nH]c(-c3ccccc3)c1-2
Cc1cc(=O)nc2[nH][nH]c(-c3ccccc3)c1-2
4-methyl-3-phenyl-1,2-dihydropyrazolo[3,4-b]pyridin-6-one