The molecular species with the SMILES representation of CC(C)CCNC(=O)c1cnn2c(C(F)(F)F)cc(-c3ccco3)nc12 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}.
CC(C)CCNC(=O)c1cnn2c(C(F)(F)F)cc(-c3ccco3)nc12
CC(C)CCNC(=O)c1cnn2c(C(F)(F)F)cc(-c3ccco3)nc12
5-(furan-2-yl)-N-(3-methylbutyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide