The molecule with the SMILES representation of O=C(NCc1ccccn1)c1ccc(Cn2cc(Br)cn2)o1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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(NCc1ccccn1)c1ccc(Cn2cc(Br)cn2)o1
O=C(NCc1ccccn1)c1ccc(Cn2cc(Br)cn2)o1
5-[(4-bromopyrazol-1-yl)methyl]-N-(pyridin-2-ylmethyl)furan-2-carboxamide