The chemical compound with the SMILES representation of O=c1c2c(nc3c(-c4ccccc4)c[nH]n13)CCC2 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=c1c2c(nc3c(-c4ccccc4)c[nH]n13)CCC2
O=c1c2c(nc3c(-c4ccccc4)c[nH]n13)CCC2
10-phenyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one