The chemical compound with the SMILES representation of O=c1cc(CN2CCN(c3ccccc3)CC2)c2c(ccc3ccccc32)o1 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}.
O=c1cc(CN2CCN(c3ccccc3)CC2)c2c(ccc3ccccc32)o1
O=c1cc(CN2CCN(c3ccccc3)CC2)c2c(ccc3ccccc32)o1
1-[(4-phenylpiperazin-1-yl)methyl]benzo[f]chromen-3-one