The chemical compound with the SMILES representation of O=C(CSc1nc2ccccc2c(=O)n1CC1CCCO1)NCC1CCCO1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CSc1nc2ccccc2c(=O)n1CC1CCCO1)NCC1CCCO1
O=C(CSc1nc2ccccc2c(=O)n1CC1CCCO1)NCC1CCCO1
N-(oxolan-2-ylmethyl)-2-[4-oxo-3-(oxolan-2-ylmethyl)quinazolin-2-yl]sulfanylacetamide