The molecular species with the SMILES CC1(C)CC(N2CN(C3CCCCC3)CC2=O)CC(C)(C)N1 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}.
CC1(C)CC(N2CN(C3CCCCC3)CC2=O)CC(C)(C)N1
CC1(C)CC(N2CN(C3CCCCC3)CC2=O)CC(C)(C)N1
1-cyclohexyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-4-one