The molecule with the SMILES representation of Cc1ccccc1N(CC(=O)Nc1ccccc1C(=O)O)S(C)(=O)=O 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}.
Cc1ccccc1N(CC(=O)Nc1ccccc1C(=O)O)S(C)(=O)=O
Cc1ccccc1N(CC(=O)Nc1ccccc1C(=O)O)S(C)(=O)=O
2-[[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]benzoic acid