The compound with the SMILES representation of CCN1C(=O)N(C)C2(c3ccccc3)N(C)C(=O)N(C)C12c1ccccc1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCN1C(=O)N(C)C2(c3ccccc3)N(C)C(=O)N(C)C12c1ccccc1
CCN1C(=O)N(C)C2(c3ccccc3)N(C)C(=O)N(C)C12c1ccccc1
4-ethyl-1,3,6-trimethyl-3a,6a-diphenylimidazo[4,5-d]imidazole-2,5-dione