The molecule with the SMILES representation of COc1cc2c(C(=O)NC3CCCCCC3)cn(C)c(=O)c2cc1OC 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}.
COc1cc2c(C(=O)NC3CCCCCC3)cn(C)c(=O)c2cc1OC
COc1cc2c(C(=O)NC3CCCCCC3)cn(C)c(=O)c2cc1OC
N-cycloheptyl-6,7-dimethoxy-2-methyl-1-oxoisoquinoline-4-carboxamide