The compound with the SMILES O=c1cc(CN2CCN(Cc3ccccc3)CC2)c2cc(Cl)ccc2o1 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(CN2CCN(Cc3ccccc3)CC2)c2cc(Cl)ccc2o1
O=c1cc(CN2CCN(Cc3ccccc3)CC2)c2cc(Cl)ccc2o1
4-[(4-benzylpiperazin-1-yl)methyl]-6-chlorochromen-2-one