The molecule with the SMILES representation of CC1CN(C(=O)c2cc(F)c(F)cc2Cl)CC(C)O1 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}.
CC1CN(C(=O)c2cc(F)c(F)cc2Cl)CC(C)O1
CC1CN(C(=O)c2cc(F)c(F)cc2Cl)CC(C)O1
(2-chloro-4,5-difluorophenyl)-(2,6-dimethylmorpholin-4-yl)methanone