The compound with the SMILES representation of O=S(=O)(c1ccccc1)c1nc(-c2ccccc2)oc1NCc1cccnc1 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)(c1ccccc1)c1nc(-c2ccccc2)oc1NCc1cccnc1
O=S(=O)(c1ccccc1)c1nc(-c2ccccc2)oc1NCc1cccnc1
4-(benzenesulfonyl)-2-phenyl-N-(pyridin-3-ylmethyl)-1,3-oxazol-5-amine