The molecular species with the SMILES representation of Cc1cccc(C)c1OCc1nnc(SCC(=O)Nc2ccccc2F)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}.
Cc1cccc(C)c1OCc1nnc(SCC(=O)Nc2ccccc2F)o1
Cc1cccc(C)c1OCc1nnc(SCC(=O)Nc2ccccc2F)o1
2-[[5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-fluorophenyl)acetamide