The molecule with the SMILES representation of O=N/C(=C1\NOC(=O)N1)c1ccccc1 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}.
O=N/C(=C1\NOC(=O)N1)c1ccccc1
O=N/C(=C1\NOC(=O)N1)c1ccccc1
(3Z)-3-[nitroso(phenyl)methylidene]-1,2,4-oxadiazolidin-5-one