The chemical with the SMILES representation of COc1cc(OC)cc(C(C(=O)NC2CCCCC2)N(C(=O)c2ccno2)c2ccccc2)c1 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(OC)cc(C(C(=O)NC2CCCCC2)N(C(=O)c2ccno2)c2ccccc2)c1
COc1cc(OC)cc(C(C(=O)NC2CCCCC2)N(C(=O)c2ccno2)c2ccccc2)c1
N-[2-(cyclohexylamino)-1-(3,5-dimethoxyphenyl)-2-oxoethyl]-N-phenyl-1,2-oxazole-5-carboxamide