The chemical with the SMILES representation of COc1cc(/C=N/n2cnnc2)ccc1OC(=O)N(C)C is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1cc(/C=N/n2cnnc2)ccc1OC(=O)N(C)C
COc1cc(/C=N/n2cnnc2)ccc1OC(=O)N(C)C
[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl] N,N-dimethylcarbamate