The chemical with the SMILES representation of O=C1NCCN1C(=O)C12CC3CC(CC(C3)C1)C2 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}.
O=C1NCCN1C(=O)C12CC3CC(CC(C3)C1)C2
O=C1NCCN1C(=O)C12CC3CC(CC(C3)C1)C2
1-(adamantane-1-carbonyl)imidazolidin-2-one