The chemical with the SMILES representation of O=C(N/N=C/c1ccccc1Br)c1ccc(CSc2cccc3cccnc23)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(N/N=C/c1ccccc1Br)c1ccc(CSc2cccc3cccnc23)cc1
O=C(N/N=C/c1ccccc1Br)c1ccc(CSc2cccc3cccnc23)cc1
N-[(E)-(2-bromophenyl)methylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide