The chemical compound with the SMILES representation of COc1ccc2[nH]cc(C(=O)N3CCCCC3)c(=O)c2c1 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}.
COc1ccc2[nH]cc(C(=O)N3CCCCC3)c(=O)c2c1
COc1ccc2[nH]cc(C(=O)N3CCCCC3)c(=O)c2c1
6-methoxy-3-(piperidine-1-carbonyl)-1H-quinolin-4-one