The chemical with the SMILES representation of CC(C)Oc1ccccc1C1CC(=O)Nc2cc3c(cc21)OCO3 is not an allosteric inhibitor of the M1 receptor.
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(C)Oc1ccccc1C1CC(=O)Nc2cc3c(cc21)OCO3
CC(C)Oc1ccccc1C1CC(=O)Nc2cc3c(cc21)OCO3
8-(2-propan-2-yloxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one