The molecular species with the SMILES C=CCNS(=O)(=O)c1ccc(OCC(=O)OCC)cc1 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}.
C=CCNS(=O)(=O)c1ccc(OCC(=O)OCC)cc1
C=CCNS(=O)(=O)c1ccc(OCC(=O)OCC)cc1
ethyl2-[4-(prop-2-enylsulfamoyl)phenoxy]acetate