The compound with the SMILES representation of O/N=C1\CCCCc2ccccc21 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}.
O/N=C1\CCCCc2ccccc21
O/N=C1\CCCCc2ccccc21
(NE)-N-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydroxylamine