The chemical with the SMILES representation of CCCC(=O)N1c2ccc(-c3csc(N)n3)cc2CC1C 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(=O)N1c2ccc(-c3csc(N)n3)cc2CC1C
CCCC(=O)N1c2ccc(-c3csc(N)n3)cc2CC1C
1-[5-(2-amino-1,3-thiazol-4-yl)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one