The chemical compound with the SMILES representation of FC(F)C(F)(F)C1=CC(c2cccs2)=NCCN1 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}.
FC(F)C(F)(F)C1=CC(c2cccs2)=NCCN1
FC(F)C(F)(F)C1=CC(c2cccs2)=NCCN1
7-(1,1,2,2-tetrafluoroethyl)-5-(thiophen-2-yl)-2,3-dihydro-1H-1,4-diazepine