The molecular species with the SMILES representation of O=C(CSc1nc(C2CC2)nc2sc3c(c12)CCCC3)NCc1ccco1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(CSc1nc(C2CC2)nc2sc3c(c12)CCCC3)NCc1ccco1
O=C(CSc1nc(C2CC2)nc2sc3c(c12)CCCC3)NCc1ccco1
2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide