The compound with the SMILES representation of O=S1(=O)N=C(N2CCN(Cc3ccccc3)CC2)c2ccccc21 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=S1(=O)N=C(N2CCN(Cc3ccccc3)CC2)c2ccccc21
O=S1(=O)N=C(N2CCN(Cc3ccccc3)CC2)c2ccccc21
3-(4-benzylpiperazin-1-yl)-1,2-benzothiazole1,1-dioxide