The chemical compound with the SMILES representation of O=C1c2ccccc2C(O)N1c1ccc(Cl)cc1 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=C1c2ccccc2C(O)N1c1ccc(Cl)cc1
O=C1c2ccccc2C(O)N1c1ccc(Cl)cc1
2-(4-chlorophenyl)-3-hydroxy-3H-isoindol-1-one