The molecule with the SMILES O=C(Oc1ccc2c3c(c(=O)oc2c1)CCCC3)c1ccco1 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(Oc1ccc2c3c(c(=O)oc2c1)CCCC3)c1ccco1
O=C(Oc1ccc2c3c(c(=O)oc2c1)CCCC3)c1ccco1
(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) furan-2-carboxylate