The molecule with the SMILES representation of COCC(C)NC(=O)C1CC(=O)N(c2ccc(C)cc2)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}.
COCC(C)NC(=O)C1CC(=O)N(c2ccc(C)cc2)C1
COCC(C)NC(=O)C1CC(=O)N(c2ccc(C)cc2)C1
N-(1-methoxypropan-2-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide