The molecule with the SMILES CC1(C)NC(=O)N(CCCCOc2ccc3c(c2)CCC3)C1=O 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}.
CC1(C)NC(=O)N(CCCCOc2ccc3c(c2)CCC3)C1=O
CC1(C)NC(=O)N(CCCCOc2ccc3c(c2)CCC3)C1=O
3-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-5,5-dimethylimidazolidine-2,4-dione