The chemical with the SMILES representation of COc1cccc2c(=O)n(CC(=O)N3CCCCCC3)ccc12 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}.
COc1cccc2c(=O)n(CC(=O)N3CCCCCC3)ccc12
COc1cccc2c(=O)n(CC(=O)N3CCCCCC3)ccc12
2-[2-(azepan-1-yl)-2-oxoethyl]-5-methoxyisoquinolin-1-one