The molecular species with the SMILES representation of COCCCNC(=O)Cn1ncc2ccsc2c1=O 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}.
COCCCNC(=O)Cn1ncc2ccsc2c1=O
COCCCNC(=O)Cn1ncc2ccsc2c1=O
N-(3-methoxypropyl)-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide