The chemical with the SMILES representation of CCCC(=O)Nc1ccc2oc(-c3ccc(OC)c(Br)c3)nc2c1 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}.
CCCC(=O)Nc1ccc2oc(-c3ccc(OC)c(Br)c3)nc2c1
CCCC(=O)Nc1ccc2oc(-c3ccc(OC)c(Br)c3)nc2c1
N-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]butanamide