The compound with the SMILES representation of CCN1CCN(Cc2ccc(NC(=O)Nc3ccc(SC)cc3)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}.
CCN1CCN(Cc2ccc(NC(=O)Nc3ccc(SC)cc3)cc2)CC1
CCN1CCN(Cc2ccc(NC(=O)Nc3ccc(SC)cc3)cc2)CC1
1-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-(4-methylsulfanylphenyl)urea