The chemical with the SMILES O=C(CSc1nnc(-c2ccccc2Cl)o1)Oc1ccc(Br)cc1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CSc1nnc(-c2ccccc2Cl)o1)Oc1ccc(Br)cc1
O=C(CSc1nnc(-c2ccccc2Cl)o1)Oc1ccc(Br)cc1
(4-bromophenyl) 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate