The molecular species with the SMILES representation of CC(=O)C1C(c2ccco2)c2c(noc2C)CC1(C)O 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-733#not &NULL}{MUV-733__names__noun}.
CC(=O)C1C(c2ccco2)c2c(noc2C)CC1(C)O
CC(=O)C1C(c2ccco2)c2c(noc2C)CC1(C)O
1-[4-(furan-2-yl)-6-hydroxy-3,6-dimethyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone