The compound with the SMILES representation of CC(=O)C(C)Oc1ccc2c3c(c(=O)oc2c1)CCCC3 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}.
CC(=O)C(C)Oc1ccc2c3c(c(=O)oc2c1)CCCC3
CC(=O)C(C)Oc1ccc2c3c(c(=O)oc2c1)CCCC3
3-(3-oxobutan-2-yloxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one