The compound with the SMILES representation of COC(=O)c1cn(NC(=O)CC2CCCCC2)c(=O)c2ccccc12 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(NC(=O)CC2CCCCC2)c(=O)c2ccccc12
COC(=O)c1cn(NC(=O)CC2CCCCC2)c(=O)c2ccccc12
methyl2-[(2-cyclohexylacetyl)amino]-1-oxoisoquinoline-4-carboxylate