The molecule with the SMILES CC(NC(=O)CC12CC3CC(CC(C3)C1)C2)C(=O)O 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(NC(=O)CC12CC3CC(CC(C3)C1)C2)C(=O)O
CC(NC(=O)CC12CC3CC(CC(C3)C1)C2)C(=O)O
2-[[2-(1-adamantyl)acetyl]amino]propanoicacid