The compound with the SMILES CC/N=C1/SC(CC(=O)Nc2ccc(C)cc2)C(=O)N1CC 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/SC(CC(=O)Nc2ccc(C)cc2)C(=O)N1CC
CC/N=C1/SC(CC(=O)Nc2ccc(C)cc2)C(=O)N1CC
2-[(2E)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide