The chemical with the SMILES representation of Cc1cc2ncn(-c3ncnc4sc5c(c34)CCCC5)c2cc1C is not an inhibitor of the estrogen receptor-alpha-coactivator 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}.
Cc1cc2ncn(-c3ncnc4sc5c(c34)CCCC5)c2cc1C
Cc1cc2ncn(-c3ncnc4sc5c(c34)CCCC5)c2cc1C
4-(5,6-dimethylbenzimidazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine