The chemical compound with the SMILES representation of O=C1C=CC=C/C1=C1\CC(C(=O)NCc2ccc3c(c2)OCO3)ON1 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-733#not &NULL}{MUV-733__names__noun}.
O=C1C=CC=C/C1=C1\CC(C(=O)NCc2ccc3c(c2)OCO3)ON1
O=C1C=CC=C/C1=C1\CC(C(=O)NCc2ccc3c(c2)OCO3)ON1
(3Z)-N-(1,3-benzodioxol-5-ylmethyl)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidine-5-carboxamide