The chemical with the SMILES representation of COCC(=O)N(Cc1nc(=O)c2ccccc2[nH]1)Cc1cccs1 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(Cc1nc(=O)c2ccccc2[nH]1)Cc1cccs1
COCC(=O)N(Cc1nc(=O)c2ccccc2[nH]1)Cc1cccs1
2-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)acetamide