The molecular species with the SMILES representation of CCCC/N=c1\sc(C(=O)OC)cc(=O)n1CCCC 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}.
CCCC/N=c1\sc(C(=O)OC)cc(=O)n1CCCC
CCCC/N=c1\sc(C(=O)OC)cc(=O)n1CCCC
methyl(2Z)-3-butyl-2-butylimino-4-oxo-1,3-thiazine-6-carboxylate