The molecule with the SMILES representation of CCC1CCCCN1C(=O)CSc1nnc(-c2ccc(Cl)cc2)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}.
CCC1CCCCN1C(=O)CSc1nnc(-c2ccc(Cl)cc2)o1
CCC1CCCCN1C(=O)CSc1nnc(-c2ccc(Cl)cc2)o1
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-ethylpiperidin-1-yl)ethanone