The chemical with the SMILES representation of Cc1onc(-c2ccccc2Cl)c1C(=O)NC1CCS(=O)(=O)C1 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}.
Cc1onc(-c2ccccc2Cl)c1C(=O)NC1CCS(=O)(=O)C1
Cc1onc(-c2ccccc2Cl)c1C(=O)NC1CCS(=O)(=O)C1
3-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-5-methyl-1,2-oxazole-4-carboxamide