The chemical compound with the SMILES O=C1CC(c2ccc(S(=O)(=O)N3CCN(c4ccccc4)CC3)cc2)CN1 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(c2ccc(S(=O)(=O)N3CCN(c4ccccc4)CC3)cc2)CN1
O=C1CC(c2ccc(S(=O)(=O)N3CCN(c4ccccc4)CC3)cc2)CN1
4-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]pyrrolidin-2-one