The molecule with the SMILES representation of CCOC(=O)Nc1cccc(NC(=O)c2cc(OC)cc(OC)c2)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)Nc1cccc(NC(=O)c2cc(OC)cc(OC)c2)c1
CCOC(=O)Nc1cccc(NC(=O)c2cc(OC)cc(OC)c2)c1
ethyl N-[3-[(3,5-dimethoxybenzoyl)amino]phenyl]carbamate