The chemical with the SMILES O=C(CCN1CCCCC1)Nc1ccc(Br)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(CCN1CCCCC1)Nc1ccc(Br)cc1
O=C(CCN1CCCCC1)Nc1ccc(Br)cc1
N-(4-bromophenyl)-3-piperidin-1-ylpropanamide