The compound with the SMILES representation of C=CCNc1ccc(F)c(F)c1N1CCCCCC1=O 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}.
C=CCNc1ccc(F)c(F)c1N1CCCCCC1=O
C=CCNc1ccc(F)c(F)c1N1CCCCCC1=O
1-[2,3-difluoro-6-(prop-2-enylamino)phenyl]azepan-2-one