The compound with the SMILES representation of O=C(Nc1cccnc1)c1noc2c1CCCC2 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=C(Nc1cccnc1)c1noc2c1CCCC2
O=C(Nc1cccnc1)c1noc2c1CCCC2
N-pyridin-3-yl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide