The molecular species with the SMILES representation of CCCOC1(NC(=O)c2ccccc2)C(C)=CC(=O)C=C1C 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}.
CCCOC1(NC(=O)c2ccccc2)C(C)=CC(=O)C=C1C
CCCOC1(NC(=O)c2ccccc2)C(C)=CC(=O)C=C1C
N-(2,6-dimethyl-4-oxo-1-propoxycyclohexa-2,5-dien-1-yl)benzamide