The compound with the SMILES representation of COc1ccc(C(=O)Nc2ccccc2NC(=O)c2ccco2)cc1OC 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}.
COc1ccc(C(=O)Nc2ccccc2NC(=O)c2ccco2)cc1OC
COc1ccc(C(=O)Nc2ccccc2NC(=O)c2ccco2)cc1OC
N-[2-[(3,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide