The molecule with the SMILES O=C(OCC#CCSc1nnc(-c2ccc(Br)cc2)o1)c1ccco1 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(OCC#CCSc1nnc(-c2ccc(Br)cc2)o1)c1ccco1
O=C(OCC#CCSc1nnc(-c2ccc(Br)cc2)o1)c1ccco1
4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynylfuran-2-carboxylate