The compound with the SMILES representation of COc1ccc(OC)c(-c2cc(C(=O)N3CCCc4ccccc43)no2)c1 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}.
COc1ccc(OC)c(-c2cc(C(=O)N3CCCc4ccccc43)no2)c1
COc1ccc(OC)c(-c2cc(C(=O)N3CCCc4ccccc43)no2)c1
3,4-dihydro-2H-quinolin-1-yl-[5-(2,5-dimethoxyphenyl)-1,2-oxazol-3-yl]methanone