The chemical with the SMILES representation of COc1cc(OC)c(CN2CCN(c3ccc(F)cc3)CC2)cc1Br 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}.
COc1cc(OC)c(CN2CCN(c3ccc(F)cc3)CC2)cc1Br
COc1cc(OC)c(CN2CCN(c3ccc(F)cc3)CC2)cc1Br
1-[(5-bromo-2,4-dimethoxyphenyl)methyl]-4-(4-fluorophenyl)piperazine