The molecule with the SMILES CC(C)N(CCO)C(=O)C(c1ccccc1)c1ccccc1 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}.
CC(C)N(CCO)C(=O)C(c1ccccc1)c1ccccc1
CC(C)N(CCO)C(=O)C(c1ccccc1)c1ccccc1
N-(2-hydroxyethyl)-2,2-diphenyl-N-propan-2-ylacetamide