The molecular species with the SMILES O=C1N=C(N2CCCC2)S/C1=C\c1cccc(Br)c1 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=C(N2CCCC2)S/C1=C\c1cccc(Br)c1
O=C1N=C(N2CCCC2)S/C1=C\c1cccc(Br)c1
(5Z)-5-[(3-bromophenyl)methylidene]-2-pyrrolidin-1-yl-1,3-thiazol-4-one