The chemical compound with the SMILES representation of O=C(c1ccc(Br)o1)N1CCN(Cc2ccc3c(c2)OCO3)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(c1ccc(Br)o1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
O=C(c1ccc(Br)o1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(5-bromofuran-2-yl)methanone