The compound with the SMILES representation of O=C1N=c2ccc(Br)cc2=C1Nc1ccc(-c2nnc3n2CCCCC3)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=C1N=c2ccc(Br)cc2=C1Nc1ccc(-c2nnc3n2CCCCC3)cc1
O=C1N=c2ccc(Br)cc2=C1Nc1ccc(-c2nnc3n2CCCCC3)cc1
5-bromo-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)anilino]indol-2-one