The chemical with the SMILES representation of O=C(c1csc2c1CCCCC2)N1CCN(c2ncccn2)CC1 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(c1csc2c1CCCCC2)N1CCN(c2ncccn2)CC1
O=C(c1csc2c1CCCCC2)N1CCN(c2ncccn2)CC1
(4-pyrimidin-2-ylpiperazin-1-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)methanone