The chemical with the SMILES representation of O=C(CSc1c2c(nc3cc(Cl)ccc13)CCCC2)NCc1ccco1 is not a potentiator of the estrogen receptor-alpha-coactivator 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(CSc1c2c(nc3cc(Cl)ccc13)CCCC2)NCc1ccco1
O=C(CSc1c2c(nc3cc(Cl)ccc13)CCCC2)NCc1ccco1
2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide