The chemical with the SMILES representation of CCOc1ccccc1OCC(=O)Nc1ccc(S(=O)(=O)N(C)C)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}.
CCOc1ccccc1OCC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1
CCOc1ccccc1OCC(=O)Nc1ccc(S(=O)(=O)N(C)C)cc1
N-[4-(dimethylsulfamoyl)phenyl]-2-(2-ethoxyphenoxy)acetamide