The molecular species with the SMILES representation of COC(=O)C(Cc1ccccc1)NC(=O)N1CCN(Cc2ccccc2)CC1 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}.
COC(=O)C(Cc1ccccc1)NC(=O)N1CCN(Cc2ccccc2)CC1
COC(=O)C(Cc1ccccc1)NC(=O)N1CCN(Cc2ccccc2)CC1
methyl2-[(4-benzylpiperazine-1-carbonyl)amino]-3-phenylpropanoate