The chemical compound with the SMILES representation of O=C1c2cccc3cccc(c23)C(=O)N1c1nncs1 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=C1c2cccc3cccc(c23)C(=O)N1c1nncs1
O=C1c2cccc3cccc(c23)C(=O)N1c1nncs1
2-(1,3,4-thiadiazol-2-yl)benzo[de]isoquinoline-1,3-dione