The compound with the SMILES representation of O=C(NCc1ccco1)c1cc(-c2ccccc2)on1 is not an inhibitor of the ER-alpha-coact. 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)c1cc(-c2ccccc2)on1
O=C(NCc1ccco1)c1cc(-c2ccccc2)on1
N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide