The chemical with the SMILES representation of CN(C)c1ccc(NC(=O)CC2NCCNC2=O)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}.
CN(C)c1ccc(NC(=O)CC2NCCNC2=O)cc1
CN(C)c1ccc(NC(=O)CC2NCCNC2=O)cc1
N-[4-(dimethylamino)phenyl]-2-(3-oxopiperazin-2-yl)acetamide