The molecule with the SMILES representation of Cc1noc(C)c1CSCC(=O)N1CCN(c2ccc(F)cc2)CC1 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}.
Cc1noc(C)c1CSCC(=O)N1CCN(c2ccc(F)cc2)CC1
Cc1noc(C)c1CSCC(=O)N1CCN(c2ccc(F)cc2)CC1
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone