The chemical compound with the SMILES representation of O=C(N/N=C/c1cccc(Br)c1)c1ccccc1-n1cccc1 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/c1cccc(Br)c1)c1ccccc1-n1cccc1
O=C(N/N=C/c1cccc(Br)c1)c1ccccc1-n1cccc1
N-[(E)-(3-bromophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide