The chemical with the SMILES O=S(=O)(c1ccccc1)c1nc(-c2ccco2)oc1NCc1cccnc1 is not an allosteric inhibitor of the M1 receptor.
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)(c1ccccc1)c1nc(-c2ccco2)oc1NCc1cccnc1
O=S(=O)(c1ccccc1)c1nc(-c2ccco2)oc1NCc1cccnc1
4-(benzenesulfonyl)-2-(furan-2-yl)-N-(pyridin-3-ylmethyl)-1,3-oxazol-5-amine