The molecular species with the SMILES CC1=C/C(=N/OS(=O)(=O)c2ccccc2)C=CC1=O 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}.
CC1=C/C(=N/OS(=O)(=O)c2ccccc2)C=CC1=O
CC1=C/C(=N/OS(=O)(=O)c2ccccc2)C=CC1=O
[(E)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] benzenesulfonate