The chemical with the SMILES representation of COc1ccc(-c2ccc(NCCC3=CCCCC3)nn2)cc1OC 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}.
COc1ccc(-c2ccc(NCCC3=CCCCC3)nn2)cc1OC
COc1ccc(-c2ccc(NCCC3=CCCCC3)nn2)cc1OC
N-[2-(cyclohexen-1-yl)ethyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-amine