The chemical compound with the SMILES representation of O=C(CSc1nnnn1-c1ccccc1)Nc1ncc2c(n1)CC(c1ccccc1)CC2=O 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(CSc1nnnn1-c1ccccc1)Nc1ncc2c(n1)CC(c1ccccc1)CC2=O
O=C(CSc1nnnn1-c1ccccc1)Nc1ncc2c(n1)CC(c1ccccc1)CC2=O
N-(5-oxo-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide