The chemical compound with the SMILES O=C1N(Nc2ccccc2)C(c2ccc(Br)cc2)C12CCCC2 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=C1N(Nc2ccccc2)C(c2ccc(Br)cc2)C12CCCC2
O=C1N(Nc2ccccc2)C(c2ccc(Br)cc2)C12CCCC2
2-anilino-1-(4-bromophenyl)-2-azaspiro[3.4]octan-3-one