The chemical compound with the SMILES CC(=O)c1c(C)n(CC2CCCO2)c2ccc(O)cc12 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)c1c(C)n(CC2CCCO2)c2ccc(O)cc12
CC(=O)c1c(C)n(CC2CCCO2)c2ccc(O)cc12
1-[5-hydroxy-2-methyl-1-(oxolan-2-ylmethyl)indol-3-yl]ethanone