The chemical compound with the SMILES representation of O=c1c2c3c(sc2ncn1/N=C/c1ccc(Br)o1)CCCC3 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=c1c2c3c(sc2ncn1/N=C/c1ccc(Br)o1)CCCC3
O=c1c2c3c(sc2ncn1/N=C/c1ccc(Br)o1)CCCC3
3-[(E)-(5-bromofuran-2-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one