The chemical compound with the SMILES CNC(=O)C1CC(=O)N(Cc2ccccc2)/C(=N/c2ccc(OC)cc2)S1 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}.
CNC(=O)C1CC(=O)N(Cc2ccccc2)/C(=N/c2ccc(OC)cc2)S1
CNC(=O)C1CC(=O)N(Cc2ccccc2)/C(=N/c2ccc(OC)cc2)S1
(2Z)-2-(4-methoxyphenyl)imino-N-methyl-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide