The molecule with the SMILES C=C(C)c1nc2cc(OC)c(OC)cc2c(=O)o1 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}.
C=C(C)c1nc2cc(OC)c(OC)cc2c(=O)o1
C=C(C)c1nc2cc(OC)c(OC)cc2c(=O)o1
6,7-dimethoxy-2-prop-1-en-2-yl-3,1-benzoxazin-4-one