The compound with the SMILES representation of CN1C(C)(C)CC(NC(=O)CCC(=O)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C 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}.
CN1C(C)(C)CC(NC(=O)CCC(=O)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
CN1C(C)(C)CC(NC(=O)CCC(=O)NC2CC(C)(C)N(C)C(C)(C)C2)CC1(C)C
N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)butanediamide