The molecule with the SMILES CC(=O)Nc1ccc2nc(-c3ccccn3)[nH]c2c1 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)Nc1ccc2nc(-c3ccccn3)[nH]c2c1
CC(=O)Nc1ccc2nc(-c3ccccn3)[nH]c2c1
N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)acetamide