The chemical with the SMILES CC(=O)c1cccc(NC(=O)CC2SC(N3CCCCC3)=NC2=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}.
CC(=O)c1cccc(NC(=O)CC2SC(N3CCCCC3)=NC2=O)c1
CC(=O)c1cccc(NC(=O)CC2SC(N3CCCCC3)=NC2=O)c1
N-(3-acetylphenyl)-2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetamide