The chemical with the SMILES representation of CC(=O)Nc1ccc(C2(O)COc3ccccc3O2)cc1 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)Nc1ccc(C2(O)COc3ccccc3O2)cc1
CC(=O)Nc1ccc(C2(O)COc3ccccc3O2)cc1
N-[4-(3-hydroxy-2H-1,4-benzodioxin-3-yl)phenyl]acetamide