The compound with the SMILES representation of O=C(CSc1nnc(-c2ccccc2)o1)c1ccc2c(c1)OCCO2 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(CSc1nnc(-c2ccccc2)o1)c1ccc2c(c1)OCCO2
O=C(CSc1nnc(-c2ccccc2)o1)c1ccc2c(c1)OCCO2
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone