The chemical with the SMILES representation of CCOc1cc(C2CC(=O)Nc3cc(C)c(C)cc32)ccc1O 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}.
CCOc1cc(C2CC(=O)Nc3cc(C)c(C)cc32)ccc1O
CCOc1cc(C2CC(=O)Nc3cc(C)c(C)cc32)ccc1O
4-(3-ethoxy-4-hydroxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one