The compound with the SMILES COc1cc(C2=NOC(C(=O)N3CCCc4ccccc43)C2)cc(OC)c1OC is not 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}.
COc1cc(C2=NOC(C(=O)N3CCCc4ccccc43)C2)cc(OC)c1OC
COc1cc(C2=NOC(C(=O)N3CCCc4ccccc43)C2)cc(OC)c1OC
3,4-dihydro-2H-quinolin-1-yl-[3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone