The chemical compound with the SMILES representation of CCC(=O)Nc1sc(C(=O)N2CCCCC2)c(C)c1C#N 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)Nc1sc(C(=O)N2CCCCC2)c(C)c1C#N
CCC(=O)Nc1sc(C(=O)N2CCCCC2)c(C)c1C#N
N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)thiophen-2-yl]propanamide