The chemical compound with the SMILES CCOc1ccccc1C(=O)N(C)Cc1cc2cc(OC)ccc2[nH]c1=O 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}.
CCOc1ccccc1C(=O)N(C)Cc1cc2cc(OC)ccc2[nH]c1=O
CCOc1ccccc1C(=O)N(C)Cc1cc2cc(OC)ccc2[nH]c1=O
2-ethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylbenzamide