The molecule with the SMILES representation of CNc1oc(Cc2ccccc2)nc1S(=O)(=O)c1ccc(Cl)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}.
CNc1oc(Cc2ccccc2)nc1S(=O)(=O)c1ccc(Cl)cc1
CNc1oc(Cc2ccccc2)nc1S(=O)(=O)c1ccc(Cl)cc1
2-benzyl-4-(4-chlorophenyl)sulfonyl-N-methyl-1,3-oxazol-5-amine