The compound with the SMILES representation of CCOC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)on2)cc1 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}.
CCOC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)on2)cc1
CCOC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)on2)cc1
ethylN-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamate