The compound with the SMILES representation of COc1cccc(NC(=O)N(C2CCCCC2)C(C)c2cccs2)c1 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}.
COc1cccc(NC(=O)N(C2CCCCC2)C(C)c2cccs2)c1
COc1cccc(NC(=O)N(C2CCCCC2)C(C)c2cccs2)c1
1-cyclohexyl-3-(3-methoxyphenyl)-1-(1-thiophen-2-ylethyl)urea