The chemical compound with the SMILES representation of Cc1cc(=O)oc2c(CN3CCN(C)CC3)c(O)c(Cl)cc12 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}.
Cc1cc(=O)oc2c(CN3CCN(C)CC3)c(O)c(Cl)cc12
Cc1cc(=O)oc2c(CN3CCN(C)CC3)c(O)c(Cl)cc12
6-chloro-7-hydroxy-4-methyl-8-[(4-methyl-1,4-diazinan-1-yl)methyl]chromen-2-one