The compound with the SMILES representation of O=C(CCN1c2ccccc2Sc2ccccc21)OCc1nnc(-c2ccccc2)o1 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=C(CCN1c2ccccc2Sc2ccccc21)OCc1nnc(-c2ccccc2)o1
O=C(CCN1c2ccccc2Sc2ccccc21)OCc1nnc(-c2ccccc2)o1
(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-phenothiazin-10-ylpropanoate