The compound with the SMILES representation of O=C1NC(c2ccncc2)Nc2sc3c(c21)CCCC3 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-733#not &NULL}{MUV-733__names__noun}.
O=C1NC(c2ccncc2)Nc2sc3c(c21)CCCC3
O=C1NC(c2ccncc2)Nc2sc3c(c21)CCCC3
2-pyridin-4-yl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one