The molecule with the SMILES representation of COC(=O)Nc1nnc(CC(=O)Nc2ccccc2C)s1 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}.
COC(=O)Nc1nnc(CC(=O)Nc2ccccc2C)s1
COC(=O)Nc1nnc(CC(=O)Nc2ccccc2C)s1
methyl N-[5-[2-(2-methylanilino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]carbamate