The molecule with the SMILES representation of Cn1c(COc2ccccc2)nnc1SCCC(=O)Nc1ccccc1 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}.
Cn1c(COc2ccccc2)nnc1SCCC(=O)Nc1ccccc1
Cn1c(COc2ccccc2)nnc1SCCC(=O)Nc1ccccc1
3-[[4-methyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide