The molecular species with the SMILES representation of CC(=O)c1c(C)nc2cc(Cl)ccc2c1N 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}.
CC(=O)c1c(C)nc2cc(Cl)ccc2c1N
CC(=O)c1c(C)nc2cc(Cl)ccc2c1N
1-(4-amino-7-chloro-2-methylquinolin-3-yl)ethanone