The compound with the SMILES representation of CCOC(=O)CCCn1c(C)nc(=O)c(-c2ccccc2)c1C 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}.
CCOC(=O)CCCn1c(C)nc(=O)c(-c2ccccc2)c1C
CCOC(=O)CCCn1c(C)nc(=O)c(-c2ccccc2)c1C
ethyl 4-(2,6-dimethyl-4-oxo-5-phenylpyrimidin-1-yl)butanoate