The chemical compound with the SMILES representation of Cc1ccc2cc(S(=O)(=O)NCCCC(=O)O)ccc2c1 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}.
Cc1ccc2cc(S(=O)(=O)NCCCC(=O)O)ccc2c1
Cc1ccc2cc(S(=O)(=O)NCCCC(=O)O)ccc2c1
4-[(6-methylnaphthalen-2-yl)sulfonylamino]butanoic acid