The compound with the SMILES representation of COc1nc(Oc2ccc(/C=N/O)cc2)nc(N(C)C)n1 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}.
COc1nc(Oc2ccc(/C=N/O)cc2)nc(N(C)C)n1
COc1nc(Oc2ccc(/C=N/O)cc2)nc(N(C)C)n1
(NE)-N-[[4-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]phenyl]methylidene]hydroxylamine