The molecule with the SMILES representation of O=C(O)CCc1ccc(-c2ccc(Br)cc2)n1Cc1ccco1 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(O)CCc1ccc(-c2ccc(Br)cc2)n1Cc1ccco1
O=C(O)CCc1ccc(-c2ccc(Br)cc2)n1Cc1ccco1
3-[5-(4-bromophenyl)-1-(furan-2-ylmethyl)pyrrol-2-yl]propanoicacid