The molecular species with the SMILES CC(=O)NC1CC(C)(C)N(OC(C)=O)C(C)(C)C1 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}.
CC(=O)NC1CC(C)(C)N(OC(C)=O)C(C)(C)C1
CC(=O)NC1CC(C)(C)N(OC(C)=O)C(C)(C)C1
(4-acetamido-2,2,6,6-tetramethylpiperidin-1-yl) acetate