The molecule with the SMILES C=CCn1c(CCCNC(=O)C(C)(C)C)nc2ccccc21 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}.
C=CCn1c(CCCNC(=O)C(C)(C)C)nc2ccccc21
C=CCn1c(CCCNC(=O)C(C)(C)C)nc2ccccc21
2,2-dimethyl-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]propanamide