The compound with the SMILES O=Cc1cn(-c2ccccc2)nc1-c1cc2c(ccc3ccccc32)oc1=O is an inhibitor of the ER-alpha-coact. 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=Cc1cn(-c2ccccc2)nc1-c1cc2c(ccc3ccccc32)oc1=O
O=Cc1cn(-c2ccccc2)nc1-c1cc2c(ccc3ccccc32)oc1=O
3-(3-oxobenzo[f]chromen-2-yl)-1-phenylpyrazole-4-carbaldehyde