The chemical with the SMILES representation of CC/N=C1\SCC(=O)N1c1ccc(OC)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}.
CC/N=C1\SCC(=O)N1c1ccc(OC)cc1
CC/N=C1\SCC(=O)N1c1ccc(OC)cc1
(2Z)-2-ethylimino-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one