The chemical with the SMILES O=C(CC(c1ccccc1)c1cc(Br)ccc1O)NCc1ccco1 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(CC(c1ccccc1)c1cc(Br)ccc1O)NCc1ccco1
O=C(CC(c1ccccc1)c1cc(Br)ccc1O)NCc1ccco1
3-(5-bromo-2-hydroxyphenyl)-N-(furan-2-ylmethyl)-3-phenylpropanamide