The chemical compound with the SMILES representation of COCC(=O)Nc1nnc(Cc2ccc(OC)cc2)s1 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}.
COCC(=O)Nc1nnc(Cc2ccc(OC)cc2)s1
COCC(=O)Nc1nnc(Cc2ccc(OC)cc2)s1
2-methoxy-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide