The molecule with the SMILES representation of CCOC(=O)c1cccc(NC(=O)CCn2cccc2)c1 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}.
CCOC(=O)c1cccc(NC(=O)CCn2cccc2)c1
CCOC(=O)c1cccc(NC(=O)CCn2cccc2)c1
ethyl 3-(3-pyrrol-1-ylpropanoylamino)benzoate