The molecular species with the SMILES CC1(C)NC(=O)N(CC(O)CN(Cc2ccccc2)Cc2ccccc2)C1=O is not an allosteric inhibitor of the M1 receptor.
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(CC(O)CN(Cc2ccccc2)Cc2ccccc2)C1=O
CC1(C)NC(=O)N(CC(O)CN(Cc2ccccc2)Cc2ccccc2)C1=O
1-[3-(dibenzylamino)-2-hydroxypropyl]-4,4-dimethylimidazolidine-2,5-dione