The chemical with the SMILES representation of O=C(NCc1ccco1)C1(c2ccc(Br)cc2)CCCC1 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(NCc1ccco1)C1(c2ccc(Br)cc2)CCCC1
O=C(NCc1ccco1)C1(c2ccc(Br)cc2)CCCC1
1-(4-bromophenyl)-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide