The molecular species with the SMILES representation of Cc1c(CCC(=O)O)c(=O)oc2cc(O)ccc12 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}.
Cc1c(CCC(=O)O)c(=O)oc2cc(O)ccc12
Cc1c(CCC(=O)O)c(=O)oc2cc(O)ccc12
3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanoicacid