The chemical compound with the SMILES representation of O=C(CSc1nnc2sc3ccccc3n12)N1CCN(c2ccccc2)CC1 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(CSc1nnc2sc3ccccc3n12)N1CCN(c2ccccc2)CC1
O=C(CSc1nnc2sc3ccccc3n12)N1CCN(c2ccccc2)CC1
1-(4-phenylpiperazin-1-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone