The chemical with the SMILES representation of c1ccc(-c2cc(-c3nc(-c4cccnc4)no3)c3ccccc3n2)cc1 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}.
c1ccc(-c2cc(-c3nc(-c4cccnc4)no3)c3ccccc3n2)cc1
c1ccc(-c2cc(-c3nc(-c4cccnc4)no3)c3ccccc3n2)cc1
5-(2-phenylquinolin-4-yl)-3-pyridin-3-yl-1,2,4-oxadiazole