The chemical compound with the SMILES representation of CC(=O)N1CCN(C(C)=O)C1c1ccccc1 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}.
CC(=O)N1CCN(C(C)=O)C1c1ccccc1
CC(=O)N1CCN(C(C)=O)C1c1ccccc1
1-(3-acetyl-2-phenylimidazolidin-1-yl)ethanone