The compound with the SMILES O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1Cc1ccco1 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=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1Cc1ccco1
O=C1C2C3c4ccccc4C(c4ccccc43)C2C(=O)N1Cc1ccco1
17-(furan-2-ylmethyl)-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione