The molecular species with the SMILES representation of O=C(CCNc1ccc(F)c(Cl)c1)c1ccco1 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(CCNc1ccc(F)c(Cl)c1)c1ccco1
O=C(CCNc1ccc(F)c(Cl)c1)c1ccco1
3-(3-chloro-4-fluoroanilino)-1-(furan-2-yl)propan-1-one