The compound with the SMILES O=c1[nH]c2c(c3c1CCCC3)CCCC2 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=c1[nH]c2c(c3c1CCCC3)CCCC2
O=c1[nH]c2c(c3c1CCCC3)CCCC2
2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one