The chemical with the SMILES representation of O=C1Nc2cc(Cl)ccc2C1(N1CCNCC1)C(F)(F)F 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=C1Nc2cc(Cl)ccc2C1(N1CCNCC1)C(F)(F)F
O=C1Nc2cc(Cl)ccc2C1(N1CCNCC1)C(F)(F)F
6-chloro-3-piperazin-1-yl-3-(trifluoromethyl)-1H-indol-2-one