The molecule with the SMILES representation of CCC(O)CNc1nc(SC)nc2sc3c(c12)CCN(C)C3 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}.
CCC(O)CNc1nc(SC)nc2sc3c(c12)CCN(C)C3
CCC(O)CNc1nc(SC)nc2sc3c(c12)CCN(C)C3
1-[(11-methyl-5-methylsulfanyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-yl)amino]butan-2-ol