The chemical compound with the SMILES representation of O=C(NCc1cccs1)c1ccc(N2CCCCC2)nc1 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}.
O=C(NCc1cccs1)c1ccc(N2CCCCC2)nc1
O=C(NCc1cccs1)c1ccc(N2CCCCC2)nc1
6-piperidin-1-yl-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide