The chemical compound with the SMILES O=C(Nc1ccccc1)c1cccc(-c2nnc(-c3ccccc3)o2)c1 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}.
O=C(Nc1ccccc1)c1cccc(-c2nnc(-c3ccccc3)o2)c1
O=C(Nc1ccccc1)c1cccc(-c2nnc(-c3ccccc3)o2)c1
N-phenyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide