The molecule with the SMILES representation of COc1ccc(/C=N/n2c(C)cc(C)c(C(N)=O)c2=O)cc1 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}.
COc1ccc(/C=N/n2c(C)cc(C)c(C(N)=O)c2=O)cc1
COc1ccc(/C=N/n2c(C)cc(C)c(C(N)=O)c2=O)cc1
1-[(E)-(4-methoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carboxamide