The chemical with the SMILES representation of Cc1coc2cc3oc(=O)c4c(c3cc12)CCC4 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}.
Cc1coc2cc3oc(=O)c4c(c3cc12)CCC4
Cc1coc2cc3oc(=O)c4c(c3cc12)CCC4
14-methyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaen-7-one