The chemical with the SMILES representation of COc1cccc2cc(C(=O)N3CCc4ccccc43)c(=O)oc12 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1cccc2cc(C(=O)N3CCc4ccccc43)c(=O)oc12
COc1cccc2cc(C(=O)N3CCc4ccccc43)c(=O)oc12
3-(2,3-dihydroindole-1-carbonyl)-8-methoxychromen-2-one