The compound with the SMILES representation of O=c1cc(CO)oc(CN2CCN(c3ccccc3)CC2)c1O 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}.
O=c1cc(CO)oc(CN2CCN(c3ccccc3)CC2)c1O
O=c1cc(CO)oc(CN2CCN(c3ccccc3)CC2)c1O
3-hydroxy-6-(hydroxymethyl)-2-[(4-phenylpiperazin-1-yl)methyl]pyran-4-one