The chemical with the SMILES representation of O=C1OC(c2ccc(Br)cc2)=N/C1=C\N1CCCCC1 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=C1OC(c2ccc(Br)cc2)=N/C1=C\N1CCCCC1
O=C1OC(c2ccc(Br)cc2)=N/C1=C\N1CCCCC1
(4Z)-2-(4-bromophenyl)-4-(piperidin-1-ylmethylidene)-1,3-oxazol-5-one