The molecular species with the SMILES representation of COCC(=O)N(Cc1cc2ccccc2[nH]c1=O)c1ccccc1OC 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(=O)N(Cc1cc2ccccc2[nH]c1=O)c1ccccc1OC
COCC(=O)N(Cc1cc2ccccc2[nH]c1=O)c1ccccc1OC
2-methoxy-N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide