The compound with the SMILES representation of O=C(CSc1nnc(-c2ccco2)o1)N1c2ccccc2CCc2ccccc21 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(CSc1nnc(-c2ccco2)o1)N1c2ccccc2CCc2ccccc21
O=C(CSc1nnc(-c2ccco2)o1)N1c2ccccc2CCc2ccccc21
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone