The molecular species with the SMILES O=C1c2ccccc2NC2(CCCCC2)N1c1ccc(O)cc1 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=C1c2ccccc2NC2(CCCCC2)N1c1ccc(O)cc1
O=C1c2ccccc2NC2(CCCCC2)N1c1ccc(O)cc1
3-(4-hydroxyphenyl)spiro[1H-quinazoline-2,1'-cyclohexane]-4-one