The molecule with the SMILES representation of O=C(CSc1nc(O)c(Cc2ccccc2F)c(=O)[nH]1)N1CCCCCC1 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(CSc1nc(O)c(Cc2ccccc2F)c(=O)[nH]1)N1CCCCCC1
O=C(CSc1nc(O)c(Cc2ccccc2F)c(=O)[nH]1)N1CCCCCC1
2-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-5-[(2-fluorophenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one