The molecule with the SMILES O=C(Nc1cc2c(cc1Cl)OCCO2)c1ccco1 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=C(Nc1cc2c(cc1Cl)OCCO2)c1ccco1
O=C(Nc1cc2c(cc1Cl)OCCO2)c1ccco1
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)furan-2-carboxamide