The chemical compound with the SMILES representation of COCc1nnc(NC(=O)CCC2CCCCC2)s1 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}.
COCc1nnc(NC(=O)CCC2CCCCC2)s1
COCc1nnc(NC(=O)CCC2CCCCC2)s1
3-cyclohexyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide