The chemical compound with the SMILES CCC(=O)Nc1ccc2oc(-c3cccc(C)c3)nc2c1 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}.
CCC(=O)Nc1ccc2oc(-c3cccc(C)c3)nc2c1
CCC(=O)Nc1ccc2oc(-c3cccc(C)c3)nc2c1
N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]propanamide