The chemical with the SMILES representation of O=c1nc(CSc2nnc(-c3cccnc3)n2C2CCCCC2)[nH]c2ccccc12 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=c1nc(CSc2nnc(-c3cccnc3)n2C2CCCCC2)[nH]c2ccccc12
O=c1nc(CSc2nnc(-c3cccnc3)n2C2CCCCC2)[nH]c2ccccc12
2-[(4-cyclohexyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-quinazolin-4-one