The chemical compound with the SMILES representation of O=C(Nc1nnc(C2CCCO2)s1)c1ccc(Br)cc1 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(Nc1nnc(C2CCCO2)s1)c1ccc(Br)cc1
O=C(Nc1nnc(C2CCCO2)s1)c1ccc(Br)cc1
4-bromo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide