The molecular species with the SMILES representation of S=C(c1ccc(Cl)cc1)N1CCOCC1 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(Cl)cc1)N1CCOCC1
S=C(c1ccc(Cl)cc1)N1CCOCC1
(4-chlorophenyl)-morpholin-4-ylmethanethione