The chemical compound with the SMILES CC1(C)CC2(CC(C)(C)NC(=O)N2)NC(=O)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)CC2(CC(C)(C)NC(=O)N2)NC(=O)N1
CC1(C)CC2(CC(C)(C)NC(=O)N2)NC(=O)N1
4,4,10,10-tetramethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione