The chemical with the SMILES representation of CCOC(=O)c1c(CN2CCCCC2)n(C)c2cc(Br)c(OC)cc12 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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)c1c(CN2CCCCC2)n(C)c2cc(Br)c(OC)cc12
CCOC(=O)c1c(CN2CCCCC2)n(C)c2cc(Br)c(OC)cc12
ethyl 6-bromo-5-methoxy-1-methyl-2-(piperidin-1-ylmethyl)indole-3-carboxylate