The molecule with the SMILES representation of CCOCCCNC(=O)c1ccc(CS(=O)(=O)Cc2ccc(C)cc2)o1 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}.
CCOCCCNC(=O)c1ccc(CS(=O)(=O)Cc2ccc(C)cc2)o1
CCOCCCNC(=O)c1ccc(CS(=O)(=O)Cc2ccc(C)cc2)o1
N-(3-ethoxypropyl)-5-[(4-methylphenyl)methylsulfonylmethyl]furan-2-carboxamide