The chemical with the SMILES representation of CCOCCCNC(=O)c1ccc(N(C)S(=O)(=O)c2ccc(OC)cc2)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCOCCCNC(=O)c1ccc(N(C)S(=O)(=O)c2ccc(OC)cc2)cc1
CCOCCCNC(=O)c1ccc(N(C)S(=O)(=O)c2ccc(OC)cc2)cc1
N-(3-ethoxypropyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide