The molecular species with the SMILES O=C(Cn1nnc(-c2ccccc2)n1)NNC1=c2ccccc2=NC1=O 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=C(Cn1nnc(-c2ccccc2)n1)NNC1=c2ccccc2=NC1=O
O=C(Cn1nnc(-c2ccccc2)n1)NNC1=c2ccccc2=NC1=O
N'-(2-oxoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide