The chemical with the SMILES representation of CCn1c(SCC(=O)c2cc(OC)ccc2OC)nnc1C(C)C 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}.
CCn1c(SCC(=O)c2cc(OC)ccc2OC)nnc1C(C)C
CCn1c(SCC(=O)c2cc(OC)ccc2OC)nnc1C(C)C
1-(2,5-dimethoxyphenyl)-2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone