The molecule with the SMILES CCCC(=O)NC1C2CC3CC(C2)CC1C3 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CCCC(=O)NC1C2CC3CC(C2)CC1C3
CCCC(=O)NC1C2CC3CC(C2)CC1C3
N-(2-adamantyl)butanamide