The molecular species with the SMILES representation of O=C(COc1ncnc2ccccc12)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}.
O=C(COc1ncnc2ccccc12)NC1CCS(=O)(=O)C1
O=C(COc1ncnc2ccccc12)NC1CCS(=O)(=O)C1
N-(1,1-dioxothiolan-3-yl)-2-quinazolin-4-yloxyacetamide