The molecule with the SMILES representation of O=C(O)c1cc(S(=O)(=O)NCc2ccco2)c(Cl)cc1Cl 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)c1cc(S(=O)(=O)NCc2ccco2)c(Cl)cc1Cl
O=C(O)c1cc(S(=O)(=O)NCc2ccco2)c(Cl)cc1Cl
2,4-dichloro-5-(furan-2-ylmethylsulfamoyl)benzoicacid