The molecule with the SMILES representation of CCOC(=O)c1nc(N)c(=O)n(-c2ccccc2)n1 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)c1nc(N)c(=O)n(-c2ccccc2)n1
CCOC(=O)c1nc(N)c(=O)n(-c2ccccc2)n1
ethyl 5-amino-6-oxo-1-phenyl-1,2,4-triazine-3-carboxylate