The chemical with the SMILES representation of COc1cc2c(cc1NC(=O)c1cccnc1)CCCC2 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(cc1NC(=O)c1cccnc1)CCCC2
COc1cc2c(cc1NC(=O)c1cccnc1)CCCC2
N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-carboxamide