The chemical with the SMILES representation of CC1CCCCN1C(=O)CSc1nnc(-c2ccco2)n1CC1CCCO1 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}.
CC1CCCCN1C(=O)CSc1nnc(-c2ccco2)n1CC1CCCO1
CC1CCCCN1C(=O)CSc1nnc(-c2ccco2)n1CC1CCCO1
2-[[5-(furan-2-yl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone