The chemical with the SMILES representation of OCCN1CCN(C(c2cccs2)c2ccc3cccnc3c2O)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}.
OCCN1CCN(C(c2cccs2)c2ccc3cccnc3c2O)CC1
OCCN1CCN(C(c2cccs2)c2ccc3cccnc3c2O)CC1
7-[[4-(2-hydroxyethyl)piperazin-1-yl]-(thiophen-2-yl)methyl]quinolin-8-ol