The chemical with the SMILES O=C(Cn1cc2c(n1)CCCC2)NCc1cccs1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
O=C(Cn1cc2c(n1)CCCC2)NCc1cccs1
O=C(Cn1cc2c(n1)CCCC2)NCc1cccs1
2-(4,5,6,7-tetrahydroindazol-2-yl)-N-(thiophen-2-ylmethyl)acetamide