The chemical with the SMILES representation of CC(=O)C(Sc1nc(-c2ccco2)nc2c1c(=O)n(C)c(=O)n2C)C(=O)N(C)C 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(=O)C(Sc1nc(-c2ccco2)nc2c1c(=O)n(C)c(=O)n2C)C(=O)N(C)C
CC(=O)C(Sc1nc(-c2ccco2)nc2c1c(=O)n(C)c(=O)n2C)C(=O)N(C)C
2-[7-(furan-2-yl)-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N,N-dimethyl-3-oxobutanamide