The chemical with the SMILES representation of Cc1ccccc1OCC(=O)Nc1cccc(N(C)S(C)(=O)=O)c1 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}.
Cc1ccccc1OCC(=O)Nc1cccc(N(C)S(C)(=O)=O)c1
Cc1ccccc1OCC(=O)Nc1cccc(N(C)S(C)(=O)=O)c1
N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-(2-methylphenoxy)acetamide