The compound with the SMILES representation of CCc1ccccc1OCC(=O)Nc1ccc(S(N)(=O)=O)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}.
CCc1ccccc1OCC(=O)Nc1ccc(S(N)(=O)=O)cc1
CCc1ccccc1OCC(=O)Nc1ccc(S(N)(=O)=O)cc1
2-(2-ethylphenoxy)-N-(4-sulfamoylphenyl)acetamide