The compound with the SMILES representation of CCC(=O)Nc1cc2nn(-c3ccc(OC)cc3)nc2cc1C 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}.
CCC(=O)Nc1cc2nn(-c3ccc(OC)cc3)nc2cc1C
CCC(=O)Nc1cc2nn(-c3ccc(OC)cc3)nc2cc1C
N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]propanamide