The chemical compound with the SMILES representation of CN1CCN(Cc2cc(COCc3ccccc3)c3cccnc3c2O)CC1 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}.
CN1CCN(Cc2cc(COCc3ccccc3)c3cccnc3c2O)CC1
CN1CCN(Cc2cc(COCc3ccccc3)c3cccnc3c2O)CC1
7-[(4-methylpiperazin-1-yl)methyl]-5-(phenylmethoxymethyl)quinolin-8-ol