The molecular species with the SMILES representation of O=C1CCCc2c1[nH]c1c(Br)cccc21 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=C1CCCc2c1[nH]c1c(Br)cccc21
O=C1CCCc2c1[nH]c1c(Br)cccc21
8-bromo-2,3,4,9-tetrahydrocarbazol-1-one