The compound with the SMILES O=C(Cc1c(F)cccc1Cl)N1CCCC1 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}.
O=C(Cc1c(F)cccc1Cl)N1CCCC1
O=C(Cc1c(F)cccc1Cl)N1CCCC1
2-(2-chloro-6-fluorophenyl)-1-pyrrolidin-1-ylethanone