The molecule with the SMILES COC(=O)C(NC(C)=O)(Nc1nc2c(s1)CCCC2)C(F)(F)F is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
COC(=O)C(NC(C)=O)(Nc1nc2c(s1)CCCC2)C(F)(F)F
COC(=O)C(NC(C)=O)(Nc1nc2c(s1)CCCC2)C(F)(F)F
methyl2-(acetylamino)-3,3,3-trifluoro-2-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]propanoate