The molecular species with the SMILES representation of CCC1Sc2ccccc2N(CC(=O)NC2CCCC2)C1=O 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}.
CCC1Sc2ccccc2N(CC(=O)NC2CCCC2)C1=O
CCC1Sc2ccccc2N(CC(=O)NC2CCCC2)C1=O
N-cyclopentyl-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide