The molecule with the SMILES representation of O=C(c1cc2cc(Br)ccc2oc1=O)N1CCN(c2ccccn2)CC1 is not an allosteric inhibitor of the M1 receptor.
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(c1cc2cc(Br)ccc2oc1=O)N1CCN(c2ccccn2)CC1
O=C(c1cc2cc(Br)ccc2oc1=O)N1CCN(c2ccccn2)CC1
6-bromo-3-(4-pyridin-2-ylpiperazine-1-carbonyl)chromen-2-one