The chemical with the SMILES representation of CS(=O)(=O)c1nc2c(c(C(F)(F)F)n1)CCCC2 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}.
CS(=O)(=O)c1nc2c(c(C(F)(F)F)n1)CCCC2
CS(=O)(=O)c1nc2c(c(C(F)(F)F)n1)CCCC2
2-methylsulfonyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline