The compound with the SMILES representation of CC1(C(=O)CSc2nc3ccccc3[nH]2)CCC(=O)O1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC1(C(=O)CSc2nc3ccccc3[nH]2)CCC(=O)O1
CC1(C(=O)CSc2nc3ccccc3[nH]2)CCC(=O)O1
5-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-5-methyloxolan-2-one