The molecule with the SMILES CCC1CCCCN1C(=O)CSc1nnc(CNC(=O)c2ccco2)o1 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}.
CCC1CCCCN1C(=O)CSc1nnc(CNC(=O)c2ccco2)o1
CCC1CCCCN1C(=O)CSc1nnc(CNC(=O)c2ccco2)o1
N-[[5-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]furan-2-carboxamide