The molecular species with the SMILES representation of O=C(c1cc2ccccc2o1)c1nc2c(n1O)CCCCC2 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(c1cc2ccccc2o1)c1nc2c(n1O)CCCCC2
O=C(c1cc2ccccc2o1)c1nc2c(n1O)CCCCC2
1-benzofuran-2-yl-(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone