The chemical compound with the SMILES representation of Cc1noc(C)c1S(=O)(=O)Nc1ccc(C(=O)NC2CCCCCC2)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}.
Cc1noc(C)c1S(=O)(=O)Nc1ccc(C(=O)NC2CCCCCC2)cc1
Cc1noc(C)c1S(=O)(=O)Nc1ccc(C(=O)NC2CCCCCC2)cc1
N-cycloheptyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]benzamide