The chemical with the SMILES representation of O=C(O)c1nn(-c2ccc(Cl)cc2)ccc1=O 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(O)c1nn(-c2ccc(Cl)cc2)ccc1=O
O=C(O)c1nn(-c2ccc(Cl)cc2)ccc1=O
2-(4-chlorophenyl)-5-oxopyridazine-6-carboxylicacid