The compound with the SMILES representation of O=C(O)CC(c1ccc(Cl)cc1)N1C(=O)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)CC(c1ccc(Cl)cc1)N1C(=O)CCC1=O
O=C(O)CC(c1ccc(Cl)cc1)N1C(=O)CCC1=O
1-[1-(4-chlorophenyl)-3-hydroxy-3-oxopropyl]pyrrolidine-2,5-dione