The chemical with the SMILES representation of O=C1c2ccccc2C(=O)N1CCCc1nc(-c2ccc(Cl)cc2)no1 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=C1c2ccccc2C(=O)N1CCCc1nc(-c2ccc(Cl)cc2)no1
O=C1c2ccccc2C(=O)N1CCCc1nc(-c2ccc(Cl)cc2)no1
2-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propyl]isoindole-1,3-dione