The chemical compound with the SMILES representation of COc1ccc(S(=O)(=O)NC(CC(=O)NCCc2ccc(OC)c(OC)c2)c2ccco2)cc1 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}.
COc1ccc(S(=O)(=O)NC(CC(=O)NCCc2ccc(OC)c(OC)c2)c2ccco2)cc1
COc1ccc(S(=O)(=O)NC(CC(=O)NCCc2ccc(OC)c(OC)c2)c2ccco2)cc1
3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]-N-[2-(4,5-dimethoxyphenyl)ethyl]propanamide