The compound with the SMILES representation of O=S(=O)(c1ccc(N2CC=C(c3ccccc3)CC2)nc1)N1CCCC1 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=S(=O)(c1ccc(N2CC=C(c3ccccc3)CC2)nc1)N1CCCC1
O=S(=O)(c1ccc(N2CC=C(c3ccccc3)CC2)nc1)N1CCCC1
2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-5-pyrrolidin-1-ylsulfonylpyridine