The molecular species with the SMILES O=C(CCn1c(=S)oc2ccccc21)Nc1ccc2c(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(CCn1c(=S)oc2ccccc21)Nc1ccc2c(c1)OCCO2
O=C(CCn1c(=S)oc2ccccc21)Nc1ccc2c(c1)OCCO2
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide