The molecular species with the SMILES representation of CCCS(=O)(=O)N1CCC(C(=O)c2cccc(C(F)(F)F)c2)CC1 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}.
CCCS(=O)(=O)N1CCC(C(=O)c2cccc(C(F)(F)F)c2)CC1
CCCS(=O)(=O)N1CCC(C(=O)c2cccc(C(F)(F)F)c2)CC1
(1-propylsulfonylpiperidin-4-yl)-[3-(trifluoromethyl)phenyl]methanone