The chemical with the SMILES representation of S=C(c1ccc(N2CCOCC2)cc1)N1CCCCC1 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}.
S=C(c1ccc(N2CCOCC2)cc1)N1CCCCC1
S=C(c1ccc(N2CCOCC2)cc1)N1CCCCC1
(4-morpholin-4-ylphenyl)-piperidin-1-ylmethanethione