The chemical compound with the SMILES representation of O=C(Nc1cccc(O)c1)c1noc2c1CCCCC2 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(Nc1cccc(O)c1)c1noc2c1CCCCC2
O=C(Nc1cccc(O)c1)c1noc2c1CCCCC2
N-(3-hydroxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide