The chemical with the SMILES CC1(c2ccccc2)NC(=O)N(CCOc2ccccc2)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(c2ccccc2)NC(=O)N(CCOc2ccccc2)C1=O
CC1(c2ccccc2)NC(=O)N(CCOc2ccccc2)C1=O
5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione