The compound with the SMILES representation of CCC(=O)Nc1c(C(=O)N2CCCCCC2)cnn1-c1ccc(C)c(C)c1 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)Nc1c(C(=O)N2CCCCCC2)cnn1-c1ccc(C)c(C)c1
CCC(=O)Nc1c(C(=O)N2CCCCCC2)cnn1-c1ccc(C)c(C)c1
N-[4-(azepane-1-carbonyl)-2-(3,4-dimethylphenyl)pyrazol-3-yl]propanamide