The chemical with the SMILES O=c1oc(-c2cccs2)nc2sc3c(c12)CCC3 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=c1oc(-c2cccs2)nc2sc3c(c12)CCC3
O=c1oc(-c2cccs2)nc2sc3c(c12)CCC3
10-thiophen-2-yl-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one