The chemical compound with the SMILES representation of COC(=O)c1cn(CC(=O)N2CCCCCC2)c2ccccc12 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}.
COC(=O)c1cn(CC(=O)N2CCCCCC2)c2ccccc12
COC(=O)c1cn(CC(=O)N2CCCCCC2)c2ccccc12
methyl1-[2-(azepan-1-yl)-2-oxoethyl]indole-3-carboxylate